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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|
635816 |
6mpo   |
26844 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
224 PHE H 223 ALA QB 3.54 224 PHE H 224 PHE QD 4.04 224 PHE H 224 PHE HA 3.62 224 PHE H 224 PHE HB2 3.41 224 PHE H 224 PHE HB3 3.39 224 PHE QD 225 GLY H 4.15 224 PHE HA 225 GLY H 3.65 224 PHE QD 226 GLY H 3.84 224 PHE HA 226 GLY H 4.80 225 GLY H 226 GLY H 3.89 226 GLY H 225 GLY HA3 3.50 226 GLY H 225 GLY HA2 3.54 227 THR H 226 GLY HA2 3.08 227 THR H 226 GLY HA3 3.29 228 LEU H 227 THR QG2 4.33 228 LEU H 227 THR HA 4.10 228 LEU H 227 THR HB 4.63 228 LEU H 227 THR H 4.58 228 LEU H 228 LEU HG 4.55 228 LEU H 228 LEU HA 5.11 228 LEU H 229 THR H 4.81 228 LEU HB2 229 THR H 4.14 228 LEU H 339 VAL H 4.96 228 LEU H 339 VAL QG2 5.38 228 LEU H 339 VAL QG1 5.08 228 LEU H 340 SER HA 5.04 229 THR H 228 LEU HA 3.88 229 THR H 229 THR HA 4.31 229 THR H 229 THR HB 4.02 229 THR H 229 THR QG2 4.11 229 THR H 230 VAL H 5.39 229 THR HA 230 VAL H 4.29 229 THR HB 230 VAL H 4.69 229 THR QG2 230 VAL H 3.73 231 LYS H 230 VAL H 6.13 231 LYS H 231 LYS HA 5.20 231 LYS H 251 LEU HA 5.20 231 LYS H 252 THR H 5.89 232 THR H 232 THR HA 4.46 232 THR H 251 LEU HA 5.00 232 THR H 335 ALA HA 5.00 233 GLN H 232 THR HA 3.62 233 GLN H 249 VAL QG1 5.17 233 GLN H 249 VAL HB 6.42 233 GLN H 249 VAL HA 4.57 235 THR H 234 PRO HA 3.84 235 THR H 235 THR HA 4.65 235 THR H 235 THR HB 4.20 235 THR H 247 PHE QD 6.28 235 THR H 247 PHE HA 5.74 235 THR H 248 THR H 4.98 236 VAL H 235 THR HA 3.79 237 THR H 236 VAL HA 4.22 237 THR HB 237 THR H 4.53 237 THR QG2 237 THR H 4.22 237 THR QG2 238 TYR H 4.00 238 TYR H 237 THR HA 3.76 238 TYR QD 238 TYR H 5.49 238 TYR HA 238 TYR H 4.33 239 ASN H 238 TYR QD 6.05 239 ASN H 238 TYR HA 3.75 239 ASN H 240 ALA QB 5.40 239 ASN HA 241 VAL H 4.62 239 ASN H 243 ASP HA 5.56 239 ASN H 244 SER H 4.34 239 ASN H 245 TYR H 5.13 239 ASN H 245 TYR QE 4.94 239 ASN H 245 TYR QD 4.14 239 ASN H 245 TYR HA 4.61 240 ALA H 239 ASN HA 3.43 240 ALA H 240 ALA QB 3.32 240 ALA H 241 VAL H 4.12 240 ALA H 242 LYS HA 6.25 240 ALA H 242 LYS H 4.88 240 ALA H 243 ASP H 5.17 240 ALA H 245 TYR QE 5.03 240 ALA H 245 TYR QD 5.36 242 LYS H 239 ASN HA 6.09 242 LYS HG2 240 ALA H 5.54 242 LYS HG3 240 ALA H 5.21 242 LYS H 241 VAL H 3.78 242 LYS HG3 242 LYS H 3.72 242 LYS H 242 LYS HA 4.01 242 LYS H 242 LYS HE3 5.02 242 LYS HB3 242 LYS H 4.37 242 LYS H 243 ASP H 3.89 242 LYS HA 243 ASP H 3.70 242 LYS H 244 SER H 5.12 243 ASP H 240 ALA QB 4.22 243 ASP HB3 243 ASP H 4.10 243 ASP HB2 243 ASP H 4.23 243 ASP H 244 SER H 3.75 243 ASP HB3 244 SER H 4.58 244 SER H 238 TYR HA 6.08 244 SER H 240 ALA QB 4.64 244 SER H 243 ASP HA 3.64 244 SER H 244 SER HA 4.29 244 SER H 244 SER HB2 4.20 244 SER H 244 SER HB3 4.25 245 TYR HA 238 TYR H 5.81 245 TYR QD 243 ASP H 6.76 245 TYR H 244 SER H 4.84 245 TYR H 244 SER HA 3.86 245 TYR H 244 SER HB2 4.45 245 TYR H 244 SER HB3 4.19 245 TYR QD 245 TYR H 6.38 245 TYR H 245 TYR HA 4.66 245 TYR H 245 TYR HB2 4.23 245 TYR H 245 TYR HB3 4.09 245 TYR QD 246 GLN H 5.54 245 TYR H 315 GLY H 5.00 246 GLN H 237 THR HB 5.41 246 GLN H 237 THR QG2 4.29 246 GLN H 237 THR H 4.52 246 GLN HB2 237 THR H 4.64 246 GLN H 238 TYR QE 6.72 246 GLN H 238 TYR QD 5.67 246 GLN H 238 TYR HA 4.63 246 GLN H 245 TYR HA 3.99 246 GLN H 245 TYR HB2 4.34 246 GLN H 245 TYR HB3 4.33 246 GLN H 246 GLN HA 4.89 246 GLN H 246 GLN HB2 4.75 246 GLN H 246 GLN HB3 5.09 246 GLN H 247 PHE H 4.87 246 GLN H 315 GLY H 5.00 247 PHE H 246 GLN HA 4.12 247 PHE H 246 GLN HB2 4.19 247 PHE H 246 GLN HB3 4.28 247 PHE H 247 PHE QE 5.70 247 PHE H 247 PHE QD 4.97 247 PHE H 247 PHE HA 5.21 247 PHE H 313 LEU HA 5.11 247 PHE H 314 SER HA 5.00 247 PHE H 315 GLY H 5.00 248 THR H 235 THR HB 5.58 248 THR H 247 PHE H 4.57 248 THR H 247 PHE QD 5.00 248 THR H 247 PHE HA 4.45 248 THR H 248 THR HB 5.83 248 THR H 248 THR HA 4.97 248 THR H 249 VAL H 4.64 248 THR H 249 VAL HA 5.03 248 THR HA 311 VAL H 5.69 249 VAL H 248 THR HA 4.13 249 VAL H 311 VAL HA 4.84 249 VAL H 311 VAL H 4.59 250 THR H 232 THR H 5.00 250 THR H 232 THR QG2 5.00 250 THR H 249 VAL HA 4.27 250 THR H 251 LEU HA 5.19 251 LEU H 250 THR H 5.83 251 LEU H 251 LEU HA 4.48 251 LEU H 252 THR H 4.93 251 LEU H 309 VAL HB 5.54 251 LEU H 310 THR QG2 4.40 251 LEU H 311 VAL H 5.15 252 THR H 229 THR H 4.31 252 THR H 229 THR HB 5.25 252 THR HB 230 VAL H 5.73 252 THR H 251 LEU HA 4.24 252 THR H 252 THR HB 4.76 252 THR H 252 THR HA 4.94 252 THR HB 253 GLY H 4.64 252 THR QG2 253 GLY H 4.45 253 GLY H 252 THR HA 4.41 253 GLY H 308 ASP HA 5.18 254 ALA H 228 LEU HG 5.00 254 ALA QB 307 GLY H 6.50 254 ALA HA 307 GLY H 5.00 255 THR H 254 ALA HA 4.07 255 THR H 255 THR QG2 4.27 256 ALA H 255 THR H 4.99 256 ALA H 257 SER H 5.24 256 ALA H 305 SER HB2 4.21 256 ALA H 305 SER HB3 4.93 256 ALA H 305 SER HA 5.11 257 SER H 256 ALA QB 3.95 257 SER H 257 SER HB2 3.78 257 SER H 257 SER HA 3.88 257 SER H 304 ASP HA 6.21 258 VAL H 257 SER H 4.79 258 VAL H 258 VAL HB 4.95 258 VAL H 259 THR H 5.23 259 THR H 258 VAL HB 5.25 259 THR H 258 VAL HA 3.45 259 THR H 259 THR HB 3.79 259 THR H 260 GLY H 5.58 260 GLY H 259 THR HA 4.10 260 GLY H 259 THR HB 4.82 260 GLY H 259 THR QG2 3.98 260 GLY H 260 GLY HA3 4.22 260 GLY H 260 GLY HA2 4.26 260 GLY H 261 PHE H 4.80 260 GLY H 303 SER H 5.63 261 PHE H 261 PHE HA 4.20 261 PHE H 261 PHE QE 4.97 261 PHE H 302 ASN HA 4.73 262 LEU H 261 PHE HA 4.29 262 LEU H 262 LEU HA 4.63 262 LEU H 301 ALA H 4.72 263 LYS HA 262 LEU H 5.16 263 LYS HG2 262 LEU H 4.75 263 LYS H 262 LEU H 5.17 263 LYS H 262 LEU HA 4.10 263 LYS HA 263 LYS H 4.20 263 LYS H 264 ALA H 4.62 263 LYS HA 264 ALA H 3.64 263 LYS H 263 LYS HG2 4.02 263 LYS H 263 LYS HG3 3.92 264 ALA H 264 ALA QB 3.85 264 ALA H 265 GLY H 4.27 265 GLY H 264 ALA QB 4.88 265 GLY H 298 THR HA 5.00 266 ASP H 265 GLY H 4.08 266 ASP H 266 ASP HA 4.31 266 ASP H 298 THR HA 5.00 267 GLN H 267 GLN HA 4.68 267 GLN H 268 VAL H 4.70 267 GLN H 268 VAL HA 5.30 267 GLN HA 297 VAL H 4.91 267 GLN H 297 VAL H 5.63 267 GLN H 342 VAL H 5.30 267 GLN H 343 GLY H 5.41 268 VAL H 267 GLN HA 3.97 268 VAL H 268 VAL HA 4.54 268 VAL H 268 VAL QG2 4.02 268 VAL H 268 VAL QG1 4.55 268 VAL HA 269 LYS H 4.22 268 VAL QG1 269 LYS H 4.51 268 VAL H 294 THR QG2 4.23 268 VAL H 295 ALA H 4.92 268 VAL HB 341 VAL H 5.60 269 LYS H 268 VAL HB 4.17 269 LYS H 269 LYS HA 4.64 269 LYS H 341 VAL HA 4.81 269 LYS H 341 VAL HB 5.64 269 LYS H 341 VAL H 5.88 270 PHE H 269 LYS HA 4.41 270 PHE H 294 THR HA 5.15 270 PHE H 294 THR QG2 5.46 271 THR H 271 THR QG2 4.56 271 THR H 271 THR HA 3.98 271 THR H 338 ALA H 5.44 271 THR H 339 VAL HA 3.97 272 ASN H 271 THR H 6.97 272 ASN H 271 THR HA 4.94 272 ASN H 271 THR HB 5.68 272 ASN H 271 THR QG2 4.69 272 ASN H 272 ASN HA 5.68 272 ASN H 273 THR H 5.21 272 ASN H 292 SER HA 6.01 273 THR H 289 THR QG2 4.77 277 GLN H 276 LEU HA 4.46 277 GLN H 277 GLN HA 3.96 277 GLN H 277 GLN HB2 3.64 277 GLN H 278 GLN H 4.06 278 GLN H 277 GLN HA 3.73 279 GLN H 278 GLN H 3.70 279 GLN H 279 GLN HA 3.74 280 THR H 279 GLN HA 3.82 281 LYS H 280 THR H 3.89 281 LYS H 281 LYS HA 3.45 281 LYS H 282 GLN H 2.80 282 GLN H 282 GLN HA 3.39 282 GLN H 282 GLN HB2 3.62 282 GLN HG3 282 GLN H 3.73 282 GLN H 282 GLN HB3 3.69 282 GLN H 283 ALA H 3.46 282 GLN HG2 283 ALA H 4.42 283 ALA H 282 GLN HA 3.34 283 ALA H 282 GLN HB3 4.39 283 ALA H 282 GLN HB2 4.42 283 ALA H 283 ALA QB 3.17 283 ALA QB 284 LEU H 3.49 283 ALA H 284 LEU H 5.00 284 LEU H 284 LEU HA 3.11 285 TYR H 284 LEU H 2.83 285 TYR H 284 LEU HA 3.37 285 TYR H 285 TYR HA 3.60 285 TYR H 286 ASN H 3.87 286 ASN H 285 TYR HA 3.45 286 ASN H 286 ASN HA 3.52 287 GLY H 286 ASN HA 3.70 288 ALA H 287 GLY H 3.63 288 ALA H 288 ALA HA 3.59 288 ALA H 289 THR HA 4.63 289 THR H 288 ALA H 4.13 289 THR H 288 ALA HA 3.10 289 THR H 289 THR HA 3.99 289 THR H 289 THR HB 3.74 292 SER H 292 SER HA 5.39 292 SER H 293 PHE HA 5.88 293 PHE H 270 PHE H 5.00 293 PHE H 271 THR QG2 6.50 293 PHE H 292 SER HA 4.41 294 THR H 293 PHE HA 3.63 294 THR H 294 THR QG2 4.59 294 THR H 294 THR HA 4.81 294 THR H 294 THR HB 4.05 295 ALA H 268 VAL HA 5.68 295 ALA H 268 VAL HB 3.98 295 ALA H 268 VAL QG2 4.31 295 ALA H 269 LYS HA 4.01 295 ALA H 294 THR H 5.15 295 ALA H 294 THR HA 4.08 295 ALA H 294 THR HB 4.51 295 ALA H 294 THR QG2 3.89 295 ALA H 296 THR H 5.59 295 ALA QB 296 THR H 3.93 296 THR H 295 ALA HA 3.80 296 THR H 296 THR HA 4.97 296 THR H 297 VAL H 6.19 296 THR QG2 297 VAL H 4.42 297 VAL H 265 GLY H 5.26 297 VAL HB 265 GLY H 5.00 298 THR H 312 THR H 5.00 298 THR H 312 THR QG2 6.50 298 THR H 313 LEU HA 5.00 299 ALA H 263 LYS HA 4.93 299 ALA H 264 ALA H 4.49 299 ALA H 298 THR HA 4.54 299 ALA H 299 ALA QB 3.52 299 ALA H 300 ASP H 5.13 299 ALA QB 300 ASP H 3.74 299 ALA H 312 THR H 6.43 300 ASP H 300 ASP HA 3.42 301 ALA H 300 ASP H 4.27 301 ALA H 300 ASP HA 3.90 301 ALA H 301 ALA QB 3.73 302 ASN H 260 GLY H 6.08 302 ASN H 301 ALA HA 3.67 302 ASN H 301 ALA QB 3.56 302 ASN H 302 ASN HA 4.55 302 ASN H 303 SER H 4.56 303 SER H 261 PHE H 4.78 303 SER H 261 PHE QE 5.09 303 SER H 261 PHE HA 5.28 303 SER H 302 ASN HA 4.36 303 SER H 303 SER HA 5.29 303 SER H 304 ASP H 5.10 303 SER HA 304 ASP H 4.68 304 ASP H 304 ASP HA 5.04 304 ASP H 305 SER H 5.24 304 ASP HA 305 SER H 4.35 304 ASP H 305 SER HA 5.71 304 ASP H 306 GLY H 5.39 304 ASP H 307 GLY H 5.60 304 ASP H 308 ASP H 4.10 304 ASP H 309 VAL HA 5.67 305 SER H 304 ASP HB2 4.46 305 SER H 305 SER HA 4.39 305 SER HB3 305 SER H 4.27 305 SER HB3 306 GLY H 3.87 306 GLY H 304 ASP HA 5.43 306 GLY H 305 SER H 4.35 306 GLY H 307 GLY H 3.90 306 GLY H 308 ASP H 4.37 307 GLY HA2 307 GLY H 4.04 308 ASP H 304 ASP HB2 4.92 308 ASP H 307 GLY H 4.16 308 ASP HA 308 ASP H 4.85 308 ASP H 308 ASP HB2 3.89 308 ASP H 308 ASP HB3 4.14 309 VAL H 251 LEU H 6.85 309 VAL H 251 LEU HA 4.86 309 VAL H 252 THR QG2 4.18 309 VAL H 252 THR HA 4.65 309 VAL H 252 THR HB 5.26 309 VAL H 303 SER HA 5.43 309 VAL HB 303 SER H 5.11 309 VAL HB 304 ASP H 4.84 309 VAL H 308 ASP HA 4.12 309 VAL H 308 ASP HB2 4.28 309 VAL H 308 ASP HB3 4.52 309 VAL H 309 VAL HB 4.45 310 THR HA 249 VAL H 5.42 310 THR HA 250 THR H 5.43 310 THR H 251 LEU H 5.53 310 THR H 301 ALA HA 6.11 310 THR H 309 VAL H 4.86 310 THR H 309 VAL HA 3.99 310 THR H 309 VAL HB 4.40 310 THR H 310 THR HA 4.50 310 THR H 310 THR HB 4.08 310 THR HB 311 VAL H 4.92 311 VAL HB 311 VAL H 4.59 311 VAL HA 312 THR H 4.26 311 VAL HB 312 THR H 4.55 312 THR HB 249 VAL H 4.78 312 THR H 299 ALA QB 4.38 312 THR HB 299 ALA H 7.10 312 THR H 312 THR HA 4.84 312 THR HB 312 THR H 4.31 313 LEU H 247 PHE H 3.83 313 LEU H 247 PHE QD 5.85 313 LEU H 248 THR HA 5.04 313 LEU H 312 THR HB 5.52 313 LEU H 312 THR H 4.88 313 LEU H 312 THR QG2 4.09 313 LEU H 313 LEU HA 4.37 313 LEU H 313 LEU HG 4.20 314 SER H 247 PHE H 5.00 314 SER H 296 THR QG2 6.50 314 SER H 296 THR H 5.00 314 SER H 297 VAL HA 5.00 315 GLY H 246 GLN HA 5.00 315 GLY H 246 GLN HB2 5.00 315 GLY H 246 GLN HB3 5.00 318 ILE H 317 PRO HA 4.08 318 ILE H 318 ILE HA 4.59 318 ILE HB 318 ILE H 3.92 318 ILE H 318 ILE QG2 3.48 318 ILE H 319 TYR H 5.27 318 ILE H 319 TYR QD 5.19 318 ILE HB 319 TYR H 5.37 319 TYR H 318 ILE HA 4.08 319 TYR H 318 ILE HG12 5.74 319 TYR H 318 ILE HG13 4.59 320 ASP H 319 TYR HA 4.88 319 TYR H 319 TYR HA 0.00 319 TYR QD 320 ASP H 4.54 320 ASP HA 320 ASP H 5.00 320 ASP HB2 320 ASP H 4.11 321 THR H 320 ASP HA 3.78 321 THR H 320 ASP H 2.94 321 THR H 321 THR QG2 3.71 322 THR H 321 THR HA 3.44 322 THR H 322 THR HB 3.35 322 THR H 323 ASN H 4.00 322 THR HB 323 ASN H 3.59 323 ASN H 322 THR QG2 4.95 323 ASN H 323 ASN HD21 5.73 323 ASN H 323 ASN HD22 5.13 323 ASN H 323 ASN HA 4.53 325 GLN H 324 PRO HA 3.64 325 GLN H 325 GLN HA 3.70 325 GLN H 326 TYR H 3.84 326 TYR H 324 PRO HA 4.45 326 TYR H 326 TYR QE 5.30 326 TYR H 326 TYR HA 3.87 327 ASN H 325 GLN H 5.36 327 ASN H 326 TYR H 3.64 327 ASN H 326 TYR QD 4.64 327 ASN HB3 327 ASN H 3.60 327 ASN H 327 ASN HA 3.44 327 ASN H 328 SER HA 4.39 328 SER H 327 ASN HA 4.36 328 SER H 328 SER HA 4.39 328 SER H 327 ASN HB3 4.48 328 SER H 328 SER HB2 4.31 329 VAL H 328 SER H 4.18 329 VAL H 328 SER HA 3.67 329 VAL H 329 VAL HB 3.88 329 VAL H 329 VAL HA 3.76 330 SER H 329 VAL HB 4.05 330 SER H 329 VAL HA 3.40 330 SER H 330 SER HA 3.88 330 SER H 331 ARG H 4.68 331 ARG H 330 SER HA 3.77 331 ARG H 331 ARG HB2 4.67 331 ARG H 331 ARG HB3 4.29 331 ARG H 332 GLN H 4.85 332 GLN H 331 ARG HA 4.34 332 GLN H 331 ARG HB2 4.58 332 GLN H 331 ARG HB3 4.88 332 GLN HG2 332 GLN H 4.69 332 GLN H 332 GLN HA 5.75 333 VAL H 235 THR HB 5.20 333 VAL H 332 GLN HA 4.79 333 VAL H 333 VAL HB 5.24 334 GLU H 233 GLN HA 4.92 334 GLU H 276 LEU HG 5.55 334 GLU H 333 VAL H 6.61 334 GLU H 334 GLU HA 5.97 334 GLU HA 335 ALA H 4.12 334 GLU H 334 GLU HG3 4.79 335 ALA HA 336 GLY H 4.43 335 ALA QB 336 GLY H 4.18 337 ASP H 230 VAL H 6.32 337 ASP HA 230 VAL H 5.59 337 ASP H 272 ASN HA 4.89 337 ASP H 336 GLY H 4.59 337 ASP H 337 ASP HA 4.91 338 ALA H 271 THR HB 5.65 338 ALA H 272 ASN HA 5.81 338 ALA H 337 ASP H 5.24 338 ALA H 338 ALA HA 4.67 338 ALA H 338 ALA QB 3.81 339 VAL H 227 THR QG2 4.30 339 VAL H 229 THR HA 4.92 339 VAL H 338 ALA H 5.77 339 VAL H 338 ALA HA 4.11 339 VAL H 339 VAL QG1 4.99 339 VAL H 340 SER H 5.18 340 SER H 268 VAL HB 4.53 340 SER H 269 LYS H 4.59 340 SER H 339 VAL HA 3.70 340 SER H 339 VAL HB 4.43 340 SER H 339 VAL QG2 4.29 340 SER H 339 VAL QG1 4.01 340 SER H 340 SER HA 4.09 340 SER H 340 SER HB2 4.46 340 SER H 340 SER HB3 4.64 340 SER H 341 VAL H 5.66 340 SER HB2 341 VAL H 4.18 340 SER HB3 341 VAL H 4.27 341 VAL H 340 SER HA 3.84 341 VAL HA 341 VAL H 4.69 341 VAL HB 341 VAL H 4.07 342 VAL H 268 VAL HA 4.90 342 VAL H 341 VAL H 5.79 342 VAL H 342 VAL HA 4.02 342 VAL H 343 GLY H 4.33 342 VAL HA 343 GLY H 3.72 342 VAL QG2 343 GLY H 4.17 342 VAL QG1 343 GLY H 4.09 343 GLY H 342 VAL HB 4.27 344 THR H 344 THR HA 4.01 344 THR H 344 THR QG2 3.50 344 THR H 345 ALA H 3.62 345 ALA H 344 THR HB 3.08 345 ALA H 344 THR HA 3.37 345 ALA H 345 ALA QB 3.04 224 PHE HB3 224 PHE HA 4.83 227 THR HA 227 THR HB 4.89 227 THR QG2 227 THR HB 3.58 227 THR QG2 227 THR HA 4.41 228 LEU HA 227 THR HA 5.00 228 LEU HG 227 THR HA 5.00 228 LEU HG 227 THR HB 5.00 228 LEU HA 227 THR QG2 5.00 228 LEU HG 228 LEU HB2 5.00 228 LEU HG 228 LEU HA 5.00 228 LEU HA 228 LEU H 5.00 228 LEU QD2 254 ALA HA 6.50 228 LEU HG 339 VAL HB 4.97 229 THR QG2 229 THR HB 3.96 229 THR HA 229 THR HB 5.00 229 THR QG2 229 THR HA 4.66 229 THR HB 253 GLY HA2 4.88 230 VAL HA 230 VAL HB 4.83 235 THR HB 235 THR HA 4.55 235 THR HA 235 THR QG2 4.51 235 THR HB 235 THR QG2 3.58 235 THR QG2 235 THR HA 4.99 235 THR QG2 235 THR HB 4.25 237 THR HB 237 THR HA 4.45 237 THR QG2 237 THR HB 3.53 237 THR QG2 237 THR HA 4.19 237 THR QG2 238 TYR HA 5.00 237 THR QG2 245 TYR HA 5.00 238 TYR HA 238 TYR HB2 5.00 238 TYR HA 238 TYR HB3 5.00 238 TYR HA 245 TYR QD 5.00 239 ASN HB2 239 ASN HA 5.00 239 ASN HB3 239 ASN HA 4.85 240 ALA QB 239 ASN HA 5.00 240 ALA QB 240 ALA HA 3.91 240 ALA QB 241 VAL HB 5.00 240 ALA QB 241 VAL HA 5.00 241 VAL HB 241 VAL HA 5.00 243 ASP HA 240 ALA QB 5.00 243 ASP HB2 243 ASP HA 5.00 243 ASP HB3 243 ASP HA 5.00 245 TYR HA 238 TYR HA 5.00 245 TYR HA 238 TYR QD 5.00 245 TYR HA 238 TYR QE 5.00 245 TYR HA 245 TYR QD 5.00 246 GLN HA 312 THR QG2 5.30 247 PHE HA 236 VAL HA 5.00 247 PHE QD 247 PHE HA 5.00 248 THR HA 248 THR HB 5.00 248 THR HA 312 THR H 5.00 248 THR HB 312 THR HA 5.00 248 THR HA 312 THR HB 5.00 248 THR HA 312 THR QG2 5.00 248 THR HA 312 THR HA 5.00 248 THR HA 313 LEU HG 5.50 249 VAL HA 234 PRO HA 4.44 249 VAL HB 234 PRO HA 5.00 249 VAL HB 249 VAL HA 5.00 249 VAL HB 311 VAL H 5.00 250 THR HA 232 THR QG2 5.00 251 LEU HA 251 LEU HG 5.00 251 LEU QD1 251 LEU HA 5.00 251 LEU QD2 251 LEU HA 5.00 251 LEU HA 252 THR H 5.00 252 THR HA 252 THR HB 5.00 252 THR HA 252 THR H 5.00 252 THR HB 252 THR H 5.00 252 THR HA 309 VAL H 5.00 252 THR HB 309 VAL H 5.00 255 THR HB 255 THR HA 3.94 255 THR HB 255 THR QG2 4.61 255 THR HA 255 THR QG2 4.37 257 SER HB3 256 ALA QB 5.00 257 SER HA 256 ALA QB 5.00 257 SER HA 257 SER HB2 4.82 257 SER HA 257 SER HB3 4.90 259 THR HA 259 THR HB 4.82 259 THR QG2 259 THR HB 3.98 260 GLY HA3 259 THR QG2 5.00 260 GLY HA2 259 THR QG2 5.00 261 PHE HB3 261 PHE HA 5.00 261 PHE HB2 261 PHE HA 5.00 261 PHE HB3 262 LEU HG 5.00 268 VAL HB 268 VAL HA 5.00 268 VAL HB 268 VAL QG2 4.28 268 VAL HB 268 VAL QG1 5.00 268 VAL HB 268 VAL H 5.00 268 VAL HA 268 VAL QG1 5.00 268 VAL HA 268 VAL QG2 5.00 268 VAL HB 269 LYS HD2 5.30 268 VAL HB 269 LYS H 5.00 268 VAL HB 269 LYS HA 5.00 268 VAL H 269 LYS HA 5.00 268 VAL HB 339 VAL QG1 5.00 268 VAL HB 340 SER HA 5.30 268 VAL HB 341 VAL HA 5.00 268 VAL HA 341 VAL HA 5.00 268 VAL HA 341 VAL HB 5.00 271 THR HA 270 PHE HA 5.00 271 THR HA 271 THR HB 5.00 271 THR HA 292 SER HB3 5.00 271 THR HA 292 SER HB2 5.00 271 THR HA 292 SER HA 5.00 271 THR HA 271 THR QG2 5.00 271 THR HB 271 THR QG2 4.46 271 THR QG2 292 SER HB2 5.30 271 THR QG2 292 SER HB3 5.00 271 THR HB 338 ALA QB 4.61 278 GLN HA 278 GLN HB2 4.15 278 GLN HA 278 GLN HB3 4.31 282 GLN HB3 282 GLN HA 4.53 282 GLN HA 281 LYS HB2 5.00 287 GLY HA2 288 ALA QB 5.00 287 GLY HA3 288 ALA QB 5.00 289 THR HB 289 THR HA 5.00 289 THR HA 289 THR QG2 5.00 292 SER HA 271 THR QG2 5.00 292 SER HA 292 SER HB2 5.00 294 THR HA 268 VAL HB 5.50 294 THR HB 269 LYS HA 5.00 294 THR QG2 269 LYS HA 5.00 294 THR HA 294 THR HB 5.00 294 THR HB 294 THR QG2 4.13 294 THR HA 294 THR QG2 4.94 295 ALA HA 294 THR QG2 5.00 296 THR HA 268 VAL H 5.00 296 THR HA 296 THR HB 5.00 296 THR HA 296 THR QG2 5.00 296 THR QG2 296 THR HB 4.30 297 VAL HB 266 ASP H 5.00 297 VAL HA 296 THR QG2 5.00 297 VAL H 296 THR HA 5.00 297 VAL H 296 THR HB 5.00 297 VAL HB 297 VAL H 5.00 298 THR HB 264 ALA QB 6.50 299 ALA HA 264 ALA H 5.00 299 ALA QB 299 ALA HA 5.00 299 ALA QB 311 VAL HA 5.00 299 ALA QB 311 VAL HB 5.00 301 ALA QB 261 PHE H 5.00 301 ALA QB 300 ASP HA 5.00 301 ALA HA 300 ASP HA 5.00 301 ALA QB 301 ALA HA 4.02 301 ALA QB 301 ALA H 5.00 301 ALA HA 301 ALA H 5.00 302 ASN HA 259 THR QG2 5.00 302 ASN HA 301 ALA QB 5.00 302 ASN HB2 302 ASN HA 5.00 303 SER HB2 260 GLY HA2 6.00 303 SER HA 303 SER HB2 5.00 305 SER HB2 305 SER HA 5.00 305 SER HB3 305 SER HA 5.00 308 ASP HA 252 THR HA 5.00 308 ASP HB2 252 THR QG2 5.50 308 ASP HB3 252 THR QG2 5.00 308 ASP HA 252 THR HB 5.00 308 ASP HB3 252 THR HA 5.00 308 ASP HB2 252 THR HA 5.00 308 ASP HB3 308 ASP HA 5.00 308 ASP HB2 308 ASP HA 5.00 308 ASP HA 309 VAL HB 5.00 309 VAL QG1 303 SER HA 5.00 309 VAL QG2 303 SER HA 5.00 309 VAL HB 303 SER HA 5.00 309 VAL HB 309 VAL HA 5.00 309 VAL H 309 VAL HA 5.00 310 THR HA 251 LEU QD1 5.00 310 THR HA 251 LEU QD2 5.00 310 THR HA 251 LEU HA 5.00 310 THR HA 251 LEU H 5.50 310 THR HB 251 LEU H 5.00 310 THR HB 310 THR QG2 4.25 310 THR HA 310 THR HB 5.00 310 THR HA 311 VAL H 5.00 249 VAL HB 249 VAL HA 5.00 311 VAL HA 311 VAL HB 0.00 311 VAL HB 249 VAL HA 0.00 249 VAL HB 311 VAL HA 0.00 311 VAL HB 298 THR H 5.00 311 VAL QG1 301 ALA HA 5.00 311 VAL QG2 301 ALA HA 5.00 311 VAL H 310 THR HB 5.00 311 VAL HA 311 VAL HB 5.00 311 VAL HA 311 VAL H 5.00 311 VAL HA 311 VAL QG1 4.74 311 VAL HA 311 VAL QG2 5.00 311 VAL QG1 311 VAL HB 4.40 311 VAL QG2 311 VAL HB 4.71 312 THR HA 249 VAL H 5.30 312 THR HA 249 VAL HB 5.00 312 THR HA 312 THR HB 5.00 312 THR HA 313 LEU HG 5.00 313 LEU HA 247 PHE QD 5.30 313 LEU HG 247 PHE QD 5.23 313 LEU HG 247 PHE QE 5.00 313 LEU HG 247 PHE HZ 5.00 313 LEU HG 296 THR HA 5.00 313 LEU HA 297 VAL H 5.50 313 LEU HA 297 VAL HA 5.00 313 LEU HG 297 VAL HA 4.92 313 LEU HB3 313 LEU HA 5.00 313 LEU HB2 313 LEU HA 5.00 313 LEU HG 313 LEU HA 4.95 314 SER HA 246 GLN HA 5.00 314 SER HA 296 THR QG2 6.50 318 ILE HB 318 ILE QG2 4.19 318 ILE HB 318 ILE HA 5.00 321 THR HB 321 THR QG2 4.70 321 THR HB 321 THR HA 4.57 331 ARG HA 331 ARG HB2 5.00 331 ARG HA 331 ARG HB3 5.00 332 GLN HA 332 GLN HB2 5.00 332 GLN HA 332 GLN HB3 5.00 333 VAL QG1 235 THR HB 5.00 333 VAL QG2 235 THR HB 5.00 333 VAL HA 333 VAL HB 5.00 335 ALA QB 232 THR HA 7.00 337 ASP HA 272 ASN HA 5.00 338 ALA HA 229 THR QG2 5.50 338 ALA QB 229 THR HA 5.00 338 ALA HA 229 THR HA 5.00 338 ALA QB 338 ALA HA 4.10 339 VAL HB 227 THR HA 5.00 339 VAL HB 229 THR HA 5.00 339 VAL HB 229 THR HB 5.30 339 VAL QG2 270 PHE HA 5.00 339 VAL QG1 270 PHE HA 5.00 339 VAL HA 271 THR QG2 6.00 339 VAL HA 339 VAL HB 5.00 339 VAL QG2 339 VAL HB 5.00 339 VAL QG1 339 VAL HB 5.00 339 VAL QG2 339 VAL HA 4.41 339 VAL QG1 339 VAL HA 4.43 340 SER HA 227 THR QG2 5.00 340 SER HB2 227 THR HA 5.00 340 SER HB3 227 THR HA 5.00 340 SER HA 228 LEU HG 5.00 340 SER HA 339 VAL HB 5.00 340 SER HA 340 SER HB2 4.60 340 SER HA 340 SER HB3 4.79 341 VAL HA 268 VAL H 5.00 341 VAL HA 268 VAL QG1 5.30 341 VAL HA 268 VAL QG2 5.00 341 VAL HA 269 LYS H 5.00 341 VAL HA 341 VAL QG1 4.51 341 VAL HA 341 VAL HB 5.00 341 VAL HA 341 VAL QG2 4.10 342 VAL HA 342 VAL HB 4.73 342 VAL QG2 342 VAL HB 4.15 342 VAL QG1 342 VAL HB 4.11 342 VAL HA 342 VAL QG1 4.19 342 VAL HA 342 VAL QG2 4.46 344 THR HA 344 THR HB 4.19 345 ALA QB 345 ALA HA 3.42
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