NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
435522 |
2jz3   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
103 VAL H 103 VAL HA 1.80 103 VAL H 103 VAL HB 1.80 104 PHE H 167 ALA H 1.80 103 VAL HA 104 PHE H 1.80 104 PHE H 104 PHE QB 1.80 104 PHE H 104 PHE QB 1.80 167 ALA QB 104 PHE H 1.80 104 PHE H 104 PHE HA 1.80 107 ILE H 107 ILE HA 1.80 107 ILE H 113 THR HA 1.80 113 THR HA 114 ILE H 1.80 107 ILE HA 108 ARG H 1.80 107 ILE H 116 THR H 1.80 105 LEU HA 106 MET H 1.80 107 ILE HA 175 VAL H 1.80 104 PHE HA 105 LEU H 1.80 104 PHE QB 105 LEU H 1.80 107 ILE H 108 ARG H 1.80 108 ARG H 175 VAL H 1.80 108 ARG H 177 LEU H 1.80 106 MET H 175 VAL H 1.80 106 MET H 175 VAL H 1.80 106 MET H 173 ALA H 1.80 106 MET H 173 ALA H 1.80 108 ARG H 176 GLY QA 1.80 176 GLY HA2 177 LEU H 1.80 175 VAL HA 176 GLY H 1.80 174 THR HA 175 VAL H 1.80 111 LYS H 112 THR H 1.80 111 LYS H 112 THR H 1.80 110 HIS H 191 GLU H 1.80 110 HIS H 191 GLU H 1.80 110 HIS H 190 ILE HA 1.80 190 ILE H 190 ILE HA 1.80 110 HIS H 110 HIS HA 1.80 109 ARG HA 110 HIS H 1.80 112 THR H 112 THR HA 1.80 112 THR H 112 THR HB 1.80 113 THR H 113 THR HA 1.80 112 THR HA 113 THR H 1.80 112 THR HB 113 THR H 1.80 114 ILE H 114 ILE HA 1.80 113 THR H 314 ILE H 1.80 113 THR H 314 ILE H 1.80 113 THR H 313 PHE HA 1.80 306 ILE HA 313 PHE H 1.80 313 PHE HA 314 ILE H 1.80 312 GLU H 312 GLU HA 1.80 312 GLU HA 313 PHE H 1.80 115 PHE H 115 PHE QB 1.80 115 PHE H 116 THR H 1.80 314 ILE H 314 ILE HA 1.80 314 ILE HA 315 VAL H 1.80 107 ILE H 116 THR H 1.80 115 PHE QB 116 THR H 1.80 116 THR H 116 THR HA 1.80 116 THR H 116 THR HB 1.80 116 THR HA 117 ASP H 1.80 118 ALA H 118 ALA HA 1.80 117 ASP HA 118 ALA H 1.80 120 GLU H 121 SER H 1.80 121 SER H 122 SER H 1.80 120 GLU H 121 SER H 1.80 121 SER H 122 SER H 1.80 120 GLU H 122 SER H 1.80 122 SER H 123 THR H 1.80 122 SER H 123 THR H 1.80 124 VAL H 125 PHE H 1.80 125 PHE H 126 GLU H 1.80 124 VAL H 125 PHE H 1.80 123 THR H 127 LEU H 1.80 125 PHE H 126 GLU H 1.80 123 THR H 123 THR HA 1.80 122 SER HA 123 THR H 1.80 122 SER H 122 SER HA 1.80 124 VAL H 124 VAL HB 1.80 124 VAL H 124 VAL HA 1.80 123 THR HA 124 VAL H 1.80 131 VAL H 131 VAL HB 1.80 131 VAL H 131 VAL HA 1.80 130 ILE H 131 VAL H 1.80 131 VAL H 132 GLU H 1.80 130 ILE H 132 GLU H 1.80 130 ILE H 131 VAL H 1.80 131 VAL H 132 GLU H 1.80 11 THR H 11 THR HA 1.80 357 VAL H 357 VAL HA 1.80 357 VAL H 357 VAL HB 1.80 365 VAL H 365 VAL HA 1.80 365 VAL H 365 VAL HB 1.80 326 ILE H 326 ILE HA 1.80 12 VAL H 12 VAL HA 1.80 12 VAL H 12 VAL HB 1.80 325 THR H 325 THR HB 1.80 325 THR H 325 THR HA 1.80 322 THR H 322 THR HA 1.80 322 THR H 322 THR HB 1.80 130 ILE H 130 ILE HA 1.80 130 ILE H 130 ILE HB 1.80 174 THR H 174 THR HA 1.80 174 THR HB 175 VAL H 1.80 353 VAL H 353 VAL HA 1.80 353 VAL H 353 VAL HB 1.80 353 VAL HA 354 LEU H 1.80 353 VAL HB 354 LEU H 1.80 353 VAL H 354 LEU H 1.80 353 VAL H 354 LEU H 1.80 134 ILE H 134 ILE HB 1.80 134 ILE H 134 ILE HA 1.80 134 ILE HA 135 LEU H 1.80 134 ILE HB 135 LEU H 1.80 133 GLY H 134 ILE H 1.80 134 ILE H 135 LEU H 1.80 132 GLU H 133 GLY H 1.80 133 GLY H 134 ILE H 1.80 133 GLY H 136 LYS H 1.80 134 ILE H 136 LYS H 1.80 135 LEU H 136 LYS H 1.80 134 ILE H 135 LEU H 1.80 357 VAL H 358 CYS H 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 125 PHE H 125 PHE HA 1.80 125 PHE H 125 PHE HB3 1.80 125 PHE H 125 PHE HB2 1.80 124 VAL HA 125 PHE H 1.80 124 VAL HB 125 PHE H 1.80 361 PHE H 361 PHE HB3 1.80 361 PHE H 361 PHE HB2 1.80 361 PHE HB3 362 THR H 1.80 361 PHE HB2 362 THR H 1.80 354 LEU H 355 SER H 1.80 355 SER H 356 LYS H 1.80 355 SER H 356 LYS H 1.80 356 LYS H 357 VAL H 1.80 332 GLY H 332 GLY HA3 1.80 332 GLY H 332 GLY HA2 1.80 331 SER H 332 GLY H 1.80 154 GLY H 154 GLY HA2 1.80 154 GLY H 154 GLY HA3 1.80 154 GLY H 155 LYS H 1.80 153 ASP H 154 GLY H 1.80 154 GLY H 155 LYS H 1.80 154 GLY HA3 155 LYS H 1.80 154 GLY HA2 155 LYS H 1.80 155 LYS H 155 LYS HA 1.80 310 GLY H 310 GLY HA3 1.80 310 GLY H 310 GLY HA2 1.80 310 GLY H 311 HIS H 1.80 309 ASP H 310 GLY H 1.80 133 GLY H 133 GLY HA3 1.80 133 GLY H 133 GLY HA2 1.80 324 GLY H 324 GLY HA3 1.80 324 GLY H 324 GLY HA2 1.80 324 GLY QA 325 THR H 1.80 322 THR HA 323 SER H 1.80 323 SER H 323 SER HA 1.80 323 SER H 324 GLY H 1.80 158 GLY H 158 GLY HA3 1.80 158 GLY H 158 GLY HA2 1.80 158 GLY QA 159 GLU H 1.80 158 GLY QA 159 GLU H 1.80 157 LEU H 158 GLY H 1.80 158 GLY H 159 GLU H 1.80 158 GLY H 160 CYS H 1.80 177 LEU H 177 LEU HA 1.80 177 LEU HA 178 ALA H 1.80 177 LEU H 178 ALA H 1.80 178 ALA H 178 ALA HA 1.80 178 ALA HA 179 PHE H 1.80 126 GLU H 126 GLU QB 1.80 126 GLU QB 127 LEU H 1.80 126 GLU H 126 GLU HA 1.80 120 GLU H 120 GLU HA 1.80 120 GLU H 120 GLU QB 1.80 121 SER H 121 SER HA 1.80 121 SER HA 122 SER H 1.80 131 VAL HA 134 ILE H 1.80 130 ILE HA 131 VAL H 1.80 127 LEU H 127 LEU HA 1.80 127 LEU HA 130 ILE H 1.80 126 GLU HA 127 LEU H 1.80 126 GLU HA 129 ARG H 1.80 124 VAL HA 127 LEU H 1.80 135 LEU H 136 LYS H 1.80 134 ILE H 136 LYS H 1.80 136 LYS H 137 ARG H 1.80 132 GLU HA 136 LYS H 1.80 132 GLU HA 137 ARG H 1.80 132 GLU H 132 GLU HA 1.80 135 LEU H 135 LEU HA 1.80 135 LEU HA 136 LYS H 2.80 136 LYS H 137 ARG H 1.80 132 GLU H 137 ARG H 1.80 132 GLU H 137 ARG H 1.80 133 GLY H 137 ARG H 1.80 140 ASP H 142 GLN H 1.80 140 ASP H 141 GLU H 1.80 141 GLU H 142 GLN H 1.80 140 ASP H 142 GLN H 1.80 142 GLN H 143 ARG H 1.80 140 ASP H 141 GLU H 1.80 141 GLU H 142 GLN H 1.80 142 GLN H 142 GLN HA 1.80 143 ARG H 143 ARG HA 1.80 142 GLN H 142 GLN QB 1.80 143 ARG H 178 ALA H 1.80 143 ARG H 178 ALA H 1.80 145 TYR H 176 GLY H 1.80 144 LEU H 151 LEU H 1.80 145 TYR H 145 TYR HA 1.80 145 TYR HA 146 LYS H 1.80 145 TYR HA 151 LEU H 1.80 145 TYR HA 149 GLN H 1.80 145 TYR H 145 TYR HB3 1.80 145 TYR H 145 TYR HB2 1.80 145 TYR QB 146 LYS H 1.80 145 TYR QB 146 LYS H 1.80 147 ASP H 147 ASP HB3 1.80 147 ASP H 147 ASP HB2 1.80 147 ASP H 147 ASP HA 1.80 147 ASP HA 148 ASP H 1.80 147 ASP QB 148 ASP H 1.80 147 ASP QB 148 ASP H 1.80 147 ASP H 148 ASP H 1.80 147 ASP H 148 ASP H 1.80 147 ASP H 149 GLN H 1.80 150 LEU H 146 LYS H 1.80 147 ASP QB 149 GLN H 1.80 147 ASP QB 149 GLN H 1.80 147 ASP QB 149 GLN H 1.80 149 GLN H 149 GLN QB 1.80 149 GLN QB 150 LEU H 1.80 149 GLN H 149 GLN HA 1.80 149 GLN HA 150 LEU H 1.80 150 LEU H 150 LEU HB3 1.80 150 LEU H 150 LEU HB2 1.80 150 LEU QB 151 LEU H 1.80 150 LEU QB 151 LEU H 1.80 150 LEU H 150 LEU HA 1.80 150 LEU HA 151 LEU H 1.80 146 LYS H 150 LEU HA 1.80 155 LYS HA 156 THR H 1.80 151 LEU H 151 LEU HA 1.80 146 LYS H 151 LEU HA 1.80 153 ASP H 153 ASP QB 1.80 153 ASP QB 154 GLY H 1.80 153 ASP H 154 GLY H 1.80 153 ASP QB 155 LYS H 1.80 156 THR H 159 GLU H 1.80 155 LYS H 156 THR H 1.80 156 THR H 156 THR HA 1.80 156 THR HA 157 LEU H 1.80 157 LEU H 121 SER HA 1.80 157 LEU H 123 THR HA 1.80 156 THR H 157 LEU H 1.80 121 SER HA 158 GLY H 1.80 158 GLY H 159 GLU H 1.80 157 LEU H 158 GLY H 1.80 158 GLY H 160 CYS H 1.80 161 GLY H 162 PHE H 1.80 161 GLY H 162 PHE H 1.80 157 LEU H 157 LEU QB 1.80 157 LEU H 157 LEU HA 1.80 157 LEU QB 158 GLY H 1.80 159 GLU HA 160 CYS H 1.80 159 GLU H 159 GLU HB3 1.80 159 GLU H 159 GLU HB2 1.80 159 GLU HB3 160 CYS H 1.80 159 GLU HB2 160 CYS H 1.80 160 CYS H 160 CYS HB2 1.80 160 CYS H 160 CYS HB3 1.80 160 CYS HB2 161 GLY H 1.80 160 CYS HB3 161 GLY H 1.80 161 GLY H 161 GLY HA3 1.80 161 GLY H 161 GLY HA2 1.80 161 GLY HA3 162 PHE H 1.80 161 GLY HA2 162 PHE H 1.80 165 GLN H 167 ALA H 1.80 165 GLN H 166 THR H 1.80 165 GLN H 166 THR H 1.80 166 THR H 167 ALA H 1.80 165 GLN H 167 ALA H 1.80 166 THR H 167 ALA H 1.80 164 SER H 166 THR H 1.80 164 SER H 165 GLN H 1.80 164 SER H 165 GLN H 1.80 164 SER H 166 THR H 1.80 163 THR H 163 THR HA 1.80 163 THR HA 164 SER H 1.80 163 THR HB 164 SER H 1.80 164 SER H 164 SER HA 1.80 164 SER H 164 SER QB 1.80 164 SER HA 165 GLN H 1.80 164 SER QB 165 GLN H 1.80 165 GLN H 165 GLN QB 1.80 165 GLN H 165 GLN HA 1.80 165 GLN QB 166 THR H 1.80 165 GLN HA 166 THR H 1.80 172 PRO HA 173 ALA H 1.80 167 ALA H 167 ALA HA 1.80 167 ALA HA 168 ARG H 1.80 166 THR HA 167 ALA H 1.80 167 ALA H 168 ARG H 1.80 168 ARG H 170 GLN H 1.80 168 ARG H 173 ALA H 1.80 168 ARG H 168 ARG QB 1.80 170 GLN H 171 ALA H 1.80 170 GLN H 171 ALA H 1.80 167 ALA HA 173 ALA H 1.80 171 ALA H 171 ALA HA 1.80 175 VAL H 175 VAL HB 1.80 176 GLY H 177 LEU H 1.80 176 GLY HA3 177 LEU H 1.80 105 LEU HA 173 ALA H 1.80 145 TYR H 176 GLY H 1.80 135 LEU H 137 ARG H 1.80 142 GLN H 143 ARG H 1.80 315 VAL HA 316 LYS H 1.80 115 PHE H 315 VAL HA 1.80 114 ILE HA 314 ILE H 1.80 117 ASP H 117 ASP HA 1.80 117 ASP H 117 ASP HB2 1.80 117 ASP H 117 ASP HB3 1.80 117 ASP HA 118 ALA H 1.80 144 LEU HA 145 TYR H 1.80 144 LEU H 144 LEU HA 1.80 144 LEU H 144 LEU HB2 1.80 145 TYR H 146 LYS H 1.80 144 LEU HB3 145 TYR H 1.80 144 LEU HB2 145 TYR H 1.80 343 GLU H 343 GLU HA 1.80 343 GLU H 343 GLU QB 1.80 304 LYS H 304 LYS HA 1.80 304 LYS H 304 LYS HB3 1.80 304 LYS H 304 LYS HB2 1.80 303 VAL H 315 VAL H 1.80 303 VAL H 315 VAL H 1.80 303 VAL H 303 VAL HA 1.80 302 TYR QB 303 VAL H 1.80 303 VAL H 303 VAL HB 1.80 302 TYR HA 303 VAL H 1.80 303 VAL HA 304 LYS H 1.80 304 LYS H 343 GLU HA 1.80 304 LYS H 344 VAL H 1.80 304 LYS H 344 VAL H 1.80 305 LEU H 312 GLU HA 1.80 305 LEU H 315 VAL H 1.80 304 LYS HA 305 LEU H 1.80 305 LEU H 313 PHE H 1.80 305 LEU H 313 PHE H 1.80 306 ILE H 306 ILE HB 1.80 306 ILE HB 307 SER H 1.80 306 ILE H 306 ILE HA 1.80 306 ILE HA 307 SER H 1.80 345 ASN H 345 ASN HA 1.80 306 ILE H 345 ASN HA 1.80 305 LEU HA 306 ILE H 1.80 307 SER H 307 SER HA 1.80 307 SER H 307 SER QB 1.80 307 SER HA 308 SER H 1.80 308 SER HA 309 ASP H 1.80 308 SER H 308 SER HB2 1.80 308 SER H 308 SER HB3 1.80 305 LEU H 306 ILE H 1.80 308 SER H 349 ILE H 1.80 308 SER H 309 ASP H 1.80 306 ILE H 307 SER H 1.80 307 SER H 311 HIS H 1.80 308 SER H 309 ASP H 1.80 309 ASP H 310 GLY H 1.80 309 ASP H 311 HIS H 1.80 310 GLY H 311 HIS H 1.80 309 ASP H 311 HIS H 1.80 308 SER HB2 309 ASP H 1.80 308 SER HB3 309 ASP H 1.80 307 SER H 310 GLY H 1.80 307 SER H 310 GLY H 1.80 307 SER H 311 HIS H 1.80 311 HIS H 311 HIS HA 1.80 311 HIS HA 312 GLU H 1.80 310 GLY HA3 311 HIS H 1.80 310 GLY HA2 311 HIS H 1.80 309 ASP H 309 ASP HB3 1.80 309 ASP H 309 ASP HB2 1.80 309 ASP HB2 310 GLY H 1.80 309 ASP HB3 310 GLY H 1.80 308 SER HA 310 GLY H 1.80 312 GLU H 313 PHE H 1.80 304 LYS HA 313 PHE H 1.80 313 PHE H 313 PHE QB 1.80 313 PHE QB 314 ILE H 1.80 314 ILE H 314 ILE HB 1.80 315 VAL H 315 VAL HB 1.80 314 ILE HB 315 VAL H 1.80 315 VAL HB 316 LYS H 1.80 318 GLU H 318 GLU HA 1.80 318 GLU HA 321 LEU H 1.80 318 GLU H 319 HIS H 1.80 318 GLU H 320 ALA H 1.80 318 GLU H 318 GLU QB 1.80 318 GLU QB 319 HIS H 1.80 318 GLU HA 319 HIS H 1.80 319 HIS H 320 ALA H 1.80 318 GLU H 319 HIS H 1.80 319 HIS H 319 HIS HA 1.80 319 HIS HA 320 ALA H 1.80 320 ALA H 321 LEU H 1.80 319 HIS H 320 ALA H 1.80 319 HIS H 319 HIS HB3 1.80 319 HIS H 319 HIS HB2 1.80 319 HIS HB3 320 ALA H 1.80 319 HIS HB2 320 ALA H 1.80 320 ALA H 320 ALA HA 1.80 320 ALA HA 323 SER H 1.80 320 ALA HA 321 LEU H 1.80 321 LEU H 322 THR H 1.80 320 ALA H 321 LEU H 1.80 317 ARG H 317 ARG HA 1.80 317 ARG HA 320 ALA H 1.80 302 TYR HA 317 ARG H 1.80 319 HIS HA 322 THR H 1.80 321 LEU H 321 LEU HB2 1.80 321 LEU H 321 LEU HB3 1.80 321 LEU HB3 322 THR H 1.80 321 LEU HB2 322 THR H 1.80 320 ALA HA 322 THR H 1.80 321 LEU H 322 THR H 1.80 323 SER HA 324 GLY H 1.80 324 GLY H 325 THR H 1.80 324 GLY H 325 THR H 1.80 325 THR H 326 ILE H 1.80 325 THR H 326 ILE H 1.80 326 ILE H 326 ILE HB 1.80 326 ILE HB 327 LYS H 1.80 326 ILE HA 327 LYS H 0.80 327 LYS H 328 ALA H 1.80 327 LYS H 328 ALA H 1.80 328 ALA H 329 MET H 1.80 330 LEU H 331 SER H 1.80 328 ALA H 328 ALA HA 1.80 328 ALA H 329 MET H 1.80 327 LYS HA 328 ALA H 1.80 328 ALA HA 329 MET H 1.80 342 ASN H 343 GLU H 1.80 345 ASN H 346 PHE H 1.80 346 PHE H 347 ARG H 1.80 342 ASN H 342 ASN HA 1.80 342 ASN H 342 ASN QB 1.80 343 GLU HA 344 VAL H 1.80 344 VAL H 344 VAL HA 1.80 344 VAL H 344 VAL HB 1.80 344 VAL HA 345 ASN H 1.80 345 ASN HA 346 PHE H 1.80 344 VAL HB 345 ASN H 1.80 345 ASN H 345 ASN QB 1.80 345 ASN QB 346 PHE H 1.80 347 ARG H 348 GLU H 1.80 347 ARG H 348 GLU H 1.80 348 GLU H 349 ILE H 1.80 348 GLU H 349 ILE H 1.80 363 TYR H 364 LYS H 1.80 364 LYS H 365 VAL H 1.80 367 TYR H 368 THR H 1.80 367 TYR H 368 THR H 1.80 364 LYS H 364 LYS HA 1.80 364 LYS H 364 LYS QB 1.80 357 VAL H 358 CYS H 1.80 356 LYS H 357 VAL H 1.80 353 VAL HA 356 LYS H 1.80 359 MET H 360 TYR H 1.80 359 MET H 360 TYR H 1.80 361 PHE H 362 THR H 1.80 361 PHE H 362 THR H 1.80 362 THR H 363 TYR H 1.80 357 VAL HA 360 TYR H 1.80 358 CYS H 358 CYS HA 1.80 358 CYS HA 361 PHE H 1.80 356 LYS HA 357 VAL H 1.80 358 CYS HA 359 MET H 1.80 358 CYS H 358 CYS HB3 1.80 358 CYS HB2 359 MET H 1.80 358 CYS HB3 359 MET H 1.80 359 MET H 359 MET HA 1.80 359 MET HA 362 THR H 1.80 360 TYR H 360 TYR HA 1.80 360 TYR HA 363 TYR H 1.80 360 TYR H 360 TYR HB3 1.80 360 TYR H 360 TYR HB2 1.80 360 TYR HB3 361 PHE H 1.80 361 PHE H 361 PHE HA 1.80 361 PHE HA 364 LYS H 1.80 362 THR H 362 THR HA 1.80 362 THR HA 365 VAL H 1.80 363 TYR H 364 LYS H 1.80 362 THR H 362 THR HB 1.80 363 TYR H 363 TYR HA 1.80 363 TYR H 363 TYR HB3 1.80 363 TYR H 363 TYR HB2 1.80 364 LYS HA 367 TYR H 1.80 365 VAL HA 368 THR H 1.80 366 ARG H 366 ARG HA 1.80 366 ARG H 366 ARG QB 1.80 366 ARG HA 369 ASN H 1.80 366 ARG HA 367 TYR H 1.80 367 TYR H 367 TYR HA 1.80 367 TYR H 367 TYR HB2 1.80 367 TYR H 367 TYR HB2 1.80 367 TYR HB3 368 THR H 1.80 368 THR H 368 THR HA 1.80 368 THR H 368 THR HB 1.80 369 ASN H 370 SER H 1.80 393 PHE H 394 LEU H 1.80 392 ASN H 393 PHE H 1.80 393 PHE H 394 LEU H 1.80 392 ASN H 393 PHE H 1.80 391 ALA H 392 ASN H 1.80 391 ALA H 392 ASN H 1.80 390 ALA H 391 ALA H 1.80 389 MET H 390 ALA H 1.80 390 ALA H 391 ALA H 1.80 349 ILE H 349 ILE HA 1.80 349 ILE H 349 ILE HB 1.80 1 VAL HB 2 ALA H 1.80 1 VAL HA 2 ALA H 1.80 114 ILE HA 115 PHE H 1.80 383 ILE H 384 ALA H 1.80 383 ILE H 383 ILE HB 1.80 383 ILE H 383 ILE HA 1.80 2 ALA H 2 ALA HA 1.80 4 LEU H 4 LEU HA 1.80 3 THR H 3 THR HA 1.80 4 LEU H 4 LEU HB2 1.80 4 LEU H 4 LEU HB3 1.80 5 GLN H 5 GLN HA 1.80 5 GLN H 5 GLN QB 1.80 190 ILE H 190 ILE HB 1.80 5 GLN H 6 HIS H 1.80 4 LEU H 5 GLN H 1.80 4 LEU H 5 GLN H 1.80 2 ALA H 3 THR H 1.80 6 HIS H 7 LEU H 1.80 8 CYS H 9 ARG H 1.80 9 ARG H 10 LYS H 1.80 8 CYS H 9 ARG H 1.80 8 CYS H 10 LYS H 1.80 9 ARG H 10 LYS H 1.80 10 LYS H 11 THR H 1.80 8 CYS H 10 LYS H 1.80 10 LYS H 11 THR H 1.80 11 THR H 12 VAL H 1.80 11 THR H 12 VAL H 1.80 12 VAL H 13 ASN H 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS HB3 9 ARG H 1.80 8 CYS HB2 9 ARG H 1.80 7 LEU H 7 LEU HA 1.80 4 LEU QB 5 GLN H 1.80 4 LEU HA 7 LEU H 1.80 5 GLN HA 8 CYS H 1.80 8 CYS H 8 CYS HA 1.80 13 ASN H 14 GLY H 1.80 14 GLY H 15 HIS H 1.80 14 GLY H 14 GLY HA2 1.80 14 GLY H 14 GLY HA3 1.80 13 ASN H 13 ASN HA 1.80 10 LYS H 10 LYS HA 1.80 10 LYS HA 13 ASN H 1.80 12 VAL H 12 VAL HA 1.80 12 VAL HA 13 ASN H 1.80 12 VAL H 12 VAL HB 1.80 10 LYS H 10 LYS QB 1.80 10 LYS QB 11 THR H 1.80 385 LEU H 386 GLU H 1.80 386 GLU H 387 LEU H 1.80 386 GLU H 387 LEU H 1.80 386 GLU HA 387 LEU H 1.80 386 GLU H 386 GLU HA 1.80 387 LEU H 387 LEU HA 1.80 115 PHE HA 116 THR H 1.80 146 LYS HA 147 ASP H 1.80 146 LYS H 146 LYS HA 1.80 174 THR H 174 THR HB 1.80 174 THR HB 175 VAL H 1.80 174 THR H 173 ALA HA 1.80 145 TYR H 176 GLY HA2 1.80 145 TYR H 176 GLY HA3 1.80 391 ALA H 391 ALA HA 1.80 5 GLN HA 391 ALA H 1.80 303 VAL H 317 ARG H 1.80 131 VAL HA 135 LEU H 1.80 144 LEU HA 176 GLY H 1.80 144 LEU HA 178 ALA H 1.80 323 SER H 326 ILE H 1.80 323 SER H 327 LYS H 1.80 323 SER H 325 THR H 1.80 360 TYR H 361 PHE H 1.80 359 MET H 361 PHE H 1.80 312 GLU H 312 GLU HB2 1.80 312 GLU H 312 GLU HB3 1.80 312 GLU HB2 313 PHE H 1.80 312 GLU HB3 313 PHE H 1.80 194 SER H 352 HIS H 1.80 110 HIS H 112 THR H 1.80 119 LYS H 119 LYS HA 1.80 103 VAL H 119 LYS HA 1.80 102 ASP HA 103 VAL H 1.80 103 VAL H 120 GLU H 1.80 103 VAL H 120 GLU HA 1.80 119 LYS HA 120 GLU H 1.80 102 ASP HA 120 GLU H 1.80 119 LYS QB 121 SER H 1.80 119 LYS H 122 SER H 1.80 123 THR H 126 GLU QB 1.80 154 GLY H 155 LYS QB 1.80 155 LYS H 155 LYS QB 1.80 156 THR H 159 GLU QB 1.80 156 THR H 159 GLU QB 1.80 158 GLY H 161 GLY H 1.80 165 GLN QB 167 ALA H 1.80 164 SER QB 166 THR H 1.80 175 VAL HB 176 GLY H 1.80 177 LEU H 177 LEU HB3 1.80 177 LEU QB 178 ALA H 1.80 177 LEU H 177 LEU HB2 1.80 179 PHE H 179 PHE HA 1.80 179 PHE HA 180 ARG H 1.80 181 ALA H 181 ALA HA 1.80 183 ASP H 184 THR H 1.80 183 ASP H 184 THR H 1.80 188 LEU H 189 CYS H 1.80 188 LEU H 189 CYS H 1.80 189 CYS H 189 CYS HB3 1.80 189 CYS H 189 CYS HB2 1.80 189 CYS HB3 190 ILE H 1.80 189 CYS HB2 190 ILE H 1.80 190 ILE HA 191 GLU H 1.80 189 CYS HA 190 ILE H 1.80 189 CYS H 189 CYS HA 1.80 193 PHE H 193 PHE HB3 1.80 193 PHE H 193 PHE HB2 1.80 316 LYS H 319 HIS H 1.80 318 GLU H 320 ALA H 1.80 318 GLU H 321 LEU H 1.80 316 LYS H 320 ALA H 1.80 326 ILE HA 329 MET H 1.80 327 LYS HA 330 LEU H 1.80 330 LEU H 330 LEU QB 1.80 330 LEU QB 331 SER H 1.80 346 PHE HA 347 ARG H 1.80 346 PHE H 346 PHE QB 1.80 346 PHE QB 349 ILE H 1.80 308 SER H 349 ILE H 1.80 347 ARG H 349 ILE H 1.80 353 VAL H 355 SER H 1.80 354 LEU H 356 LYS H 1.80 356 LYS H 358 CYS H 1.80 356 LYS H 359 MET H 1.80 382 GLU H 383 ILE H 1.80 382 GLU H 383 ILE H 1.80 382 GLU H 384 ALA H 1.80 384 ALA H 385 LEU H 1.80 383 ILE H 385 LEU H 1.80 379 ILE HA 380 ALA H 1.80 382 GLU H 382 GLU HA 1.80 382 GLU H 382 GLU QB 1.80 373 GLU H 374 ILE H 1.80 373 GLU H 374 ILE H 1.80 383 ILE HA 384 ALA H 1.80 390 ALA H 392 ASN H 1.80 142 GLN H 179 PHE HA 1.80 394 LEU H 395 ASP H 1.80 129 ARG H 129 ARG HA 1.80 129 ARG HA 132 GLU H 1.80 132 GLU H 132 GLU QB 1.80 132 GLU QB 133 GLY H 1.80 131 VAL HB 132 GLU H 1.80 130 ILE HB 131 VAL H 1.80 113 THR H 113 THR HB 1.80 393 PHE QD 395 ASP H 1.80 343 GLU H 343 GLU HG2 1.80 322 THR H 320 ALA HA 1.80 323 SER H 321 LEU HA 1.80 328 ALA H 325 THR HA 1.80 329 MET H 326 ILE HA 1.80 330 LEU H 327 LYS HA 1.80 328 ALA H 328 ALA QB 1.80 2 ALA H 2 ALA QB 1.80 343 GLU H 343 GLU HG3 1.80 306 ILE HB 346 PHE H 1.80 167 ALA H 167 ALA QB 1.80 173 ALA QB 174 THR H 1.80 304 LYS H 304 LYS HG2 1.80 391 ALA H 391 ALA QB 1.80 304 LYS H 304 LYS HG3 1.80 130 ILE H 130 ILE QD1 1.80 380 ALA H 380 ALA QB 1.80 328 ALA QB 329 MET H 1.80 1 VAL QG2 2 ALA H 1.80 320 ALA H 320 ALA QB 1.80 173 ALA H 173 ALA QB 1.80 131 VAL H 131 VAL QG2 1.80 123 THR H 123 THR QG2 1.80 357 VAL H 357 VAL QG2 1.80 116 THR QG2 117 ASP H 1.80 130 ILE H 130 ILE QG2 1.80 188 LEU H 188 LEU QD2 1.80 368 THR H 368 THR QG2 1.80 384 ALA H 384 ALA QB 1.80 166 THR H 166 THR QG2 1.80 344 VAL QG1 345 ASN H 1.80 380 ALA QB 383 ILE H 1.80 156 THR H 156 THR QG2 1.80 131 VAL H 131 VAL QG1 1.80 344 VAL H 344 VAL QG1 1.80 319 HIS H 316 LYS QB 1.80 318 GLU H 316 LYS QB 1.80 327 LYS H 321 LEU HA 1.80 116 THR H 116 THR QG2 1.80 107 ILE QD1 108 ARG H 1.80 1 VAL QG1 2 ALA H 1.80 127 LEU H 127 LEU QD1 1.80 306 ILE H 306 ILE QG2 1.80 353 VAL H 353 VAL QG1 1.80 1 VAL QG1 367 TYR H 1.80 134 ILE H 134 ILE QD1 1.80 322 THR H 322 THR QG2 1.80 174 THR H 174 THR QG2 1.80 326 ILE H 326 ILE QD1 1.80 134 ILE H 134 ILE QG2 1.80 156 THR QG2 157 LEU H 1.80 22 VAL H 22 VAL QG1 1.80 144 LEU H 144 LEU QD1 1.80 320 ALA QB 321 LEU H 1.80 308 SER HB2 349 ILE H 1.80 325 THR H 325 THR HG1 1.80 144 LEU QD2 145 TYR H 1.80 315 VAL H 315 VAL QG1 1.80 181 ALA H 181 ALA QB 1.80 144 LEU H 144 LEU QD2 1.80 107 ILE H 107 ILE QD1 1.80 124 VAL QG1 125 PHE H 1.80 171 ALA H 171 ALA QB 1.80 306 ILE QG2 307 SER H 1.80 114 ILE H 114 ILE QD1 1.80 344 VAL QG2 345 ASN H 1.80 188 LEU H 188 LEU QD1 1.80 188 LEU QD2 189 CYS H 1.80 142 GLN H 142 GLN QG 1.80 112 THR H 112 THR QG2 1.80 353 VAL H 353 VAL QG2 1.80 150 LEU H 150 LEU QD2 1.80 166 THR QG2 167 ALA H 1.80 306 ILE H 306 ILE QD1 1.80 178 ALA H 178 ALA QB 1.80 103 VAL QG1 157 LEU QB 1.80 103 VAL QG2 157 LEU QB 1.80 174 THR QG2 175 VAL H 1.80 326 ILE QG2 327 LYS H 1.80 166 THR H 167 ALA QB 1.80 114 ILE QD1 115 PHE H 1.80 327 LYS H 324 GLY QA 1.80 329 MET H 325 THR HA 1.80 5 GLN H 3 THR HB 1.80 308 SER HB3 349 ILE H 1.80 163 THR QG2 164 SER H 1.80 165 GLN H 165 GLN QG 1.80 129 ARG H 130 ILE QG1 1.80 113 THR H 312 GLU HB3 1.80 325 THR H 325 THR QG2 1.80 353 VAL QG2 354 LEU H 1.80 7 LEU H 7 LEU QD2 1.80 124 VAL H 124 VAL QG1 1.80 357 VAL H 357 VAL QG1 1.80 114 ILE H 114 ILE QG2 1.80 127 LEU H 127 LEU QD2 1.80 163 THR H 163 THR QG2 1.80 322 THR H 326 ILE QG2 1.80 341 THR QG2 342 ASN H 1.80 130 ILE H 130 ILE QG1 1.80 326 ILE H 326 ILE QG2 1.80 383 ILE H 383 ILE QD1 1.80 168 ARG H 171 ALA QB 1.80 123 THR QG2 124 VAL H 1.80 341 THR H 341 THR QG2 1.80 159 GLU H 159 GLU QG 1.80 112 THR QG2 113 THR H 1.80 124 VAL H 124 VAL QG2 1.80 163 THR QG2 165 GLN H 1.80 326 ILE QG2 328 ALA H 1.80 134 ILE QG2 135 LEU H 1.80 190 ILE H 190 ILE QG2 1.80 156 THR H 159 GLU QG 1.80 178 ALA QB 179 PHE H 1.80 150 LEU H 150 LEU QD1 1.80 159 GLU QG 160 CYS H 1.80 349 ILE H 349 ILE QG2 1.80 379 ILE QG2 384 ALA H 1.80 115 PHE H 314 ILE HB 1.80 126 GLU H 126 GLU QG 1.80 362 THR H 362 THR QG2 1.80 314 ILE H 314 ILE QG2 1.80 190 ILE QG2 191 GLU H 1.80 306 ILE QG2 346 PHE H 1.80 380 ALA QB 382 GLU H 1.80 113 THR H 312 GLU HG2 1.80 124 VAL QG2 125 PHE H 1.80 190 ILE H 190 ILE QD1 1.80 103 VAL QG2 120 GLU H 1.80 120 GLU H 120 GLU QG 1.80 144 LEU QD1 145 TYR H 1.80 103 VAL QG1 120 GLU H 1.80 306 ILE QD1 346 PHE H 1.80 314 ILE H 314 ILE QD1 1.80 315 VAL H 315 VAL QG2 1.80 344 VAL H 344 VAL QG2 1.80 349 ILE H 349 ILE QD1 1.80 319 HIS H 320 ALA QB 1.80 330 LEU H 326 ILE QG2 1.80 360 TYR QE 364 LYS H 1.80 360 TYR QE 2 ALA H 1.80 362 THR QG2 316 LYS H 1.80 163 THR H 167 ALA QB 1.80 133 GLY H 134 ILE QD1 1.80 306 ILE QD1 307 SER H 1.80 120 GLU QB 158 GLY H 1.80 129 ARG H 129 ARG QD 1.80 1 VAL QG2 367 TYR H 1.80 107 ILE H 107 ILE QG2 1.80 114 ILE QG2 115 PHE H 1.80 325 THR HG1 326 ILE H 1.80 353 VAL QG1 354 LEU H 1.80 330 LEU H 330 LEU QQD 1.80 379 ILE QG2 383 ILE H 1.80 323 SER H 326 ILE QD1 1.80 322 THR H 323 SER QB 1.80 106 MET H 107 ILE QG1 1.80 125 PHE H 153 ASP QB 1.80 132 GLU QG 133 GLY H 1.80 113 THR H 113 THR QG2 1.80 134 ILE QD1 135 LEU H 1.80 161 GLY H 163 THR QG2 1.80 325 THR HG1 395 ASP H 1.80 165 GLN QG 166 THR H 1.80 318 GLU H 318 GLU QG 1.80 132 GLU H 132 GLU QG 1.80 120 GLU QG 158 GLY H 1.80 123 THR H 126 GLU QG 1.80 118 ALA H 118 ALA QB 1.80 357 VAL QG2 358 CYS H 1.80 321 LEU H 321 LEU QQD 1.80 330 LEU QQD 331 SER H 1.80 326 ILE H 326 ILE QG1 1.80 107 ILE QG1 108 ARG H 1.80 368 THR QG2 369 ASN H 1.80 323 SER H 326 ILE QG2 1.80 306 ILE H 306 ILE QG1 1.80 318 GLU QG 319 HIS H 1.80 365 VAL H 365 VAL QG2 1.80 365 VAL H 365 VAL QG1 0.00 7 LEU QD1 377 PHE H 1.80 7 LEU QD2 377 PHE H 1.80 303 VAL QG2 304 LYS H 1.80 303 VAL QG1 304 LYS H 0.00 133 GLY H 134 ILE QG2 1.80 11 THR H 11 THR QG2 1.80 303 VAL H 303 VAL QG2 1.80 303 VAL H 303 VAL QG1 0.00 134 ILE QG2 136 LYS H 1.80 107 ILE H 107 ILE QG1 1.80 126 GLU QG 127 LEU H 1.80 382 GLU H 382 GLU QG 1.80 112 THR QG2 312 GLU H 1.80 348 GLU H 349 ILE QG2 1.80 177 LEU QQD 178 ALA H 1.80 103 VAL H 118 ALA QB 1.80 165 GLN H 167 ALA QB 1.80 177 LEU H 188 LEU QD2 1.80 177 LEU H 188 LEU QD1 1.80 357 VAL QG1 358 CYS H 1.80 7 LEU H 7 LEU QD1 1.80 1 VAL QG1 368 THR H 1.80 1 VAL QG2 368 THR H 0.00 134 ILE QD1 136 LYS H 1.80 151 LEU H 151 LEU QQD 1.80 124 VAL QG2 153 ASP H 1.80 124 VAL QG1 153 ASP H 0.00 120 GLU QB 157 LEU H 1.80 348 GLU H 349 ILE QD1 1.80 157 LEU H 157 LEU QD1 1.80 157 LEU H 157 LEU QD2 0.00 130 ILE QG1 131 VAL H 1.80 361 PHE H 361 PHE QD 1.80 5 GLN H 5 GLN QG 1.80 103 VAL H 103 VAL QG2 1.80 103 VAL H 103 VAL QG1 0.00 110 HIS H 190 ILE QD1 1.80 165 GLN QG 167 ALA H 1.80 162 PHE H 162 PHE QD 1.80 110 HIS H 190 ILE QG2 1.80 129 ARG QD 133 GLY H 1.80 320 ALA H 321 LEU QQD 1.80 188 LEU QD1 189 CYS H 1.80 322 THR H 326 ILE QD1 1.80 124 VAL QG2 155 LYS H 1.80 124 VAL QG1 155 LYS H 0.00 109 ARG H 112 THR QG2 1.80 314 ILE H 314 ILE QG1 1.80 175 VAL QG2 176 GLY H 1.80 175 VAL QG1 176 GLY H 0.00 367 TYR H 367 TYR QD 1.80 312 GLU H 312 GLU QG 1.80 323 SER H 326 ILE QG1 1.80 303 VAL QG2 315 VAL H 1.80 303 VAL QG1 315 VAL H 0.00 393 PHE H 393 PHE QD 1.80 164 SER H 167 ALA QB 1.80 120 GLU QG 157 LEU H 1.80 306 ILE QG1 307 SER H 1.80 314 ILE QG1 315 VAL H 1.80 312 GLU QG 313 PHE H 1.80 113 THR H 312 GLU QG 1.80 107 ILE QG1 176 GLY H 1.80 129 ARG QD 132 GLU H 1.80 129 ARG QD 130 ILE H 1.80 319 HIS H 365 VAL QG2 1.80 319 HIS H 365 VAL QG1 0.00 347 ARG H 349 ILE QD1 1.80 177 LEU H 177 LEU QQD 1.80 346 PHE QD 347 ARG H 1.80 321 LEU QQD 322 THR H 1.80 12 VAL H 12 VAL QQG 1.80 105 LEU QD1 106 MET H 1.80 105 LEU QD2 106 MET H 0.00 150 LEU QD1 151 LEU H 1.80 150 LEU QD2 151 LEU H 0.00 179 PHE QD 180 ARG H 1.80 157 LEU QD1 158 GLY H 1.80 157 LEU QD2 158 GLY H 0.00 315 VAL QG2 319 HIS H 1.80 315 VAL QG1 319 HIS H 0.00 315 VAL QG2 320 ALA H 1.80 315 VAL QG1 320 ALA H 0.00 145 TYR H 145 TYR QD 1.80 103 VAL QG2 164 SER H 1.80 103 VAL QG1 164 SER H 0.00 356 LYS H 357 VAL QG2 1.80 356 LYS H 357 VAL QG1 0.00 346 PHE H 346 PHE QD 1.80 103 VAL H 103 VAL QG2 1.80 103 VAL H 103 VAL QG1 0.00 115 PHE H 115 PHE QD 1.80 175 VAL H 175 VAL QG2 1.80 175 VAL H 175 VAL QG1 0.00 12 VAL QQG 13 ASN H 1.80 315 VAL QG2 316 LYS H 1.80 315 VAL QG1 316 LYS H 0.00 105 LEU QD1 173 ALA H 1.80 105 LEU QD2 173 ALA H 0.00 394 LEU H 394 LEU QD1 1.80 394 LEU H 394 LEU QD2 0.00 327 LYS H 321 LEU QQD 1.80 328 ALA H 321 LEU QQD 1.80 143 ARG H 179 PHE QD 1.80 157 LEU QD1 162 PHE H 1.80 157 LEU QD2 162 PHE H 0.00 364 LYS H 365 VAL QG2 1.80 364 LYS H 365 VAL QG1 0.00 124 VAL QG2 160 CYS H 1.80 124 VAL QG1 160 CYS H 0.00 303 VAL QG2 317 ARG H 1.80 303 VAL QG1 317 ARG H 0.00 313 PHE H 313 PHE QD 1.80 145 TYR QD 150 LEU H 1.80 115 PHE QD 116 THR H 1.80 303 VAL H 315 VAL QG2 1.80 303 VAL H 315 VAL QG1 0.00 178 ALA H 188 LEU QD1 1.80 178 ALA H 188 LEU QD2 0.00 162 PHE QD 174 THR H 1.80 103 VAL QG2 167 ALA H 1.80 103 VAL QG1 167 ALA H 0.00 142 GLN H 179 PHE QD 1.80 103 VAL QG2 104 PHE H 1.80 103 VAL QG1 104 PHE H 0.00 160 CYS H 162 PHE QD 1.80 302 TYR QD 303 VAL H 1.80 360 TYR H 360 TYR QD 1.80 377 PHE H 377 PHE QD 1.80 157 LEU QD1 160 CYS H 1.80 157 LEU QD2 160 CYS H 0.00 161 GLY H 162 PHE QD 1.80 170 GLN H 363 TYR QD 1.80 394 LEU QD1 395 ASP H 1.80 394 LEU QD2 395 ASP H 0.00 326 ILE H 394 LEU QD1 1.80 326 ILE H 394 LEU QD2 0.00 12 VAL H 12 VAL QQG 1.80 330 LEU QQD 332 GLY H 1.80 357 VAL QG2 361 PHE H 1.80 357 VAL QG1 361 PHE H 0.00 345 ASN H 346 PHE QD 1.80 145 TYR QD 149 GLN H 1.80 367 TYR QD 368 THR H 1.80 393 PHE QD 395 ASP H 1.80 143 ARG H 150 LEU QD1 1.80 143 ARG H 150 LEU QD2 0.00 103 VAL QG2 163 THR H 1.80 103 VAL QG1 163 THR H 0.00 179 PHE H 179 PHE QD 1.80 124 VAL QG2 154 GLY H 1.80 124 VAL QG1 154 GLY H 0.00 344 VAL QG2 346 PHE H 1.80 344 VAL QG1 346 PHE H 0.00 162 PHE QD 163 THR H 1.80 125 PHE QD 126 GLU H 1.80 145 TYR QD 146 LYS H 1.80 145 TYR QD 178 ALA H 1.80 103 VAL QG2 104 PHE H 1.80 103 VAL QG1 104 PHE H 0.00 150 LEU QD1 151 LEU H 1.80 150 LEU QD2 151 LEU H 0.00 4 LEU H 4 LEU QD1 1.80 4 LEU H 4 LEU QD2 0.00 4 LEU QD1 5 GLN H 1.80 4 LEU QD2 5 GLN H 0.00 1 VAL QG1 369 ASN H 1.80 1 VAL QG2 369 ASN H 0.00 4 LEU QD1 391 ALA H 1.80 4 LEU QD2 391 ALA H 0.00 357 VAL QG2 387 LEU H 1.80 357 VAL QG1 387 LEU H 0.00 353 VAL QG2 387 LEU H 1.80 353 VAL QG1 387 LEU H 0.00 174 THR H 175 VAL QG2 1.80 174 THR H 175 VAL QG1 0.00 105 LEU QD1 174 THR H 1.80 105 LEU QD2 174 THR H 0.00 103 VAL QG2 166 THR H 1.80 103 VAL QG1 166 THR H 0.00 157 LEU QD1 161 GLY H 1.80 157 LEU QD2 161 GLY H 0.00 103 VAL QG2 165 GLN H 1.80 103 VAL QG1 165 GLN H 0.00 176 GLY H 188 LEU QD1 1.80 176 GLY H 188 LEU QD2 0.00 104 PHE QD 105 LEU H 1.80 313 PHE QD 314 ILE H 1.80 113 THR H 313 PHE QD 1.80 113 THR H 313 PHE QE 1.80 125 PHE H 125 PHE QD 1.80 145 TYR QD 151 LEU H 1.80 145 TYR QD 176 GLY H 1.80 306 ILE H 346 PHE QD 1.80 2 ALA H 363 TYR QD 1.80 302 TYR QD 315 VAL H 1.80 302 TYR QD 316 LYS H 1.80 302 TYR QD 317 ARG H 1.80 346 PHE QD 348 GLU H 1.80 393 PHE QD 394 LEU H 1.80 157 LEU H 162 PHE QD 1.80 363 TYR H 363 TYR QD 1.80 377 PHE H 377 PHE QE 1.80 305 LEU H 313 PHE O 1.80 305 LEU N 313 PHE O 1.80 314 ILE H 113 THR O 1.80 314 ILE N 113 THR O 1.80 313 PHE H 305 LEU O 1.80 313 PHE N 305 LEU O 1.80 306 ILE H 344 VAL O 1.80 306 ILE N 344 VAL O 1.80 353 VAL H 350 PRO O 1.80 353 VAL N 350 PRO O 1.80 356 LYS H 352 HIS O 1.80 356 LYS N 352 HIS O 1.80 390 ALA H 386 GLU O 1.80 390 ALA N 386 GLU O 1.80 355 SER H 351 SER O 1.80 355 SER N 351 SER O 1.80 362 THR H 358 CYS O 1.80 362 THR N 358 CYS O 1.80 370 SER H 367 TYR O 1.80 370 SER N 367 TYR O 1.80 321 LEU H 317 ARG O 1.80 321 LEU N 317 ARG O 1.80 303 VAL H 315 VAL O 1.80 303 VAL N 315 VAL O 1.80 312 GLU H 111 LYS O 1.80 312 GLU N 111 LYS O 1.80 315 VAL H 303 VAL O 1.80 315 VAL N 303 VAL O 1.80 307 SER H 311 HIS O 1.80 307 SER N 311 HIS O 1.80 361 PHE H 357 VAL O 1.80 361 PHE N 357 VAL O 1.80 304 LYS H 342 ASN O 1.80 304 LYS N 342 ASN O 1.80 357 VAL H 353 VAL O 1.80 357 VAL N 353 VAL O 1.80 359 MET H 355 SER O 1.80 359 MET N 355 SER O 1.80 393 PHE H 389 MET O 1.80 393 PHE N 389 MET O 1.80 107 ILE H 114 ILE O 1.80 107 ILE N 114 ILE O 1.80 114 ILE H 107 ILE O 1.80 114 ILE N 107 ILE O 1.80 175 VAL H 106 MET O 1.80 175 VAL N 106 MET O 1.80 115 PHE H 314 ILE O 1.80 115 PHE N 314 ILE O 1.80 178 ALA H 143 ARG O 1.80 178 ALA N 143 ARG O 1.80 108 ARG H 175 VAL O 1.80 108 ARG N 175 VAL O 1.80 113 THR H 312 GLU O 1.80 113 THR N 312 GLU O 1.80 143 ARG H 178 ALA O 1.80 143 ARG N 178 ALA O 1.80 177 LEU H 108 ARG O 1.80 177 LEU N 108 ARG O 1.80 145 TYR H 176 GLY O 1.80 145 TYR N 176 GLY O 1.80 112 THR H 109 ARG O 1.80 112 THR N 109 ARG O 1.80 106 MET H 173 ALA O 1.80 106 MET N 173 ALA O 1.80 132 GLU H 128 LYS O 1.80 132 GLU N 128 LYS O 1.80 116 THR H 105 LEU O 1.80 116 THR N 105 LEU O 1.80 105 LEU H 116 THR O 1.80 105 LEU N 116 THR O 1.80 155 LYS H 152 ASP O 1.80 155 LYS N 152 ASP O 1.80 329 MET H 330 LEU QQD 1.80 329 MET H 331 SER H 1.80 330 LEU H 329 MET HG3 1.80 330 LEU H 329 MET HG2 1.80 328 ALA H 329 MET HG3 1.80 328 ALA H 329 MET HG2 1.80 328 ALA QB 329 MET HG3 1.80 328 ALA QB 329 MET HG2 1.80 330 LEU QQD 329 MET QG 1.80 329 MET H 325 THR QG2 1.80 328 ALA H 325 THR QG2 1.80 325 THR HB 394 LEU QD2 1.80 325 THR HB 394 LEU QD1 0.00 325 THR HA 328 ALA QB 1.80 325 THR H 395 ASP HB3 1.80 325 THR H 395 ASP HB2 1.80 324 GLY H 395 ASP HB3 1.80 324 GLY H 395 ASP HB2 1.80 324 GLY QA 327 LYS QB 1.80 324 GLY QA 327 LYS QG 1.80 370 SER H 369 ASN HB3 1.80 370 SER H 369 ASN HB2 1.80 369 ASN H 368 THR H 1.80 373 GLU H 372 THR H 1.80 374 ILE QG1 367 TYR HB3 1.80 374 ILE QG1 367 TYR HB2 1.80 124 VAL QG2 144 LEU QD1 1.80 124 VAL QG1 144 LEU QD1 0.00 124 VAL QG1 144 LEU QD2 0.00 124 VAL QG2 144 LEU QD2 0.00 125 PHE HA 153 ASP QB 1.80 125 PHE QB 153 ASP QB 1.80 391 ALA QB 5 GLN H 1.80 391 ALA QB 5 GLN QB 1.80 390 ALA H 353 VAL QG1 1.80 390 ALA H 353 VAL QG2 0.00 386 GLU H 353 VAL QG1 1.80 386 GLU H 353 VAL QG2 0.00 390 ALA QB 353 VAL HB 1.80 384 ALA HA 387 LEU H 1.80 379 ILE QD1 8 CYS HB3 1.80 379 ILE QD1 8 CYS HB2 1.80 379 ILE QD1 8 CYS HA 1.80 374 ILE QG2 375 PRO HD3 1.80 374 ILE QG2 375 PRO HD2 1.80 367 TYR QE 375 PRO QD 1.80 363 TYR HA 169 PRO HB3 1.80 363 TYR HA 169 PRO HB2 1.80 109 ARG HE 179 PHE QD 1.80 109 ARG HE 179 PHE QE 1.80 108 ARG HE 193 PHE QE 1.80 108 ARG HE 193 PHE H 1.80 189 CYS H 190 ILE H 1.80 189 CYS H 191 GLU H 1.80 190 ILE H 191 GLU H 1.80 188 LEU H 189 CYS H 1.80 190 ILE H 188 LEU H 1.80 108 ARG HE 174 THR QG2 1.80 108 ARG H 174 THR QG2 1.80 176 GLY H 174 THR QG2 1.80 356 LYS H 199 LEU QD1 1.80 357 VAL HB 4 LEU QD1 1.80 357 VAL HB 4 LEU QD2 1.80 141 GLU H 179 PHE QD 1.80 176 GLY H 190 ILE QD1 1.80 177 LEU H 190 ILE QD1 1.80 175 VAL H 107 ILE QD1 1.80 175 VAL H 107 ILE QG2 1.80 177 LEU H 107 ILE QG2 1.80 188 LEU H 178 ALA QB 1.80 179 PHE H 186 GLU HG3 1.80 179 PHE H 186 GLU HG2 1.80 179 PHE H 186 GLU QB 1.80 184 THR H 180 ARG QB 1.80 158 GLY H 156 THR HB 1.80 159 GLU H 156 THR HB 1.80 161 GLY H 162 PHE QB 1.80 163 THR H 167 ALA QB 1.80 161 GLY H 163 THR QG2 1.80 162 PHE H 163 THR QG2 1.80 165 GLN H 163 THR QG2 1.80 162 PHE H 158 GLY QA 1.80 161 GLY H 158 GLY QA 1.80 160 CYS H 158 GLY QA 1.80 160 CYS H 161 GLY QA 1.80 158 GLY H 120 GLU HA 1.80 157 LEU H 120 GLU HA 1.80 121 SER H 119 LYS HA 1.80 162 PHE H 163 THR H 1.80 379 ILE QD1 8 CYS H 1.80 379 ILE QD1 11 THR H 1.80 374 ILE QG2 2 ALA H 1.80 374 ILE QD1 2 ALA H 1.80 6 HIS HA 9 ARG H 1.80 379 ILE QD1 7 LEU H 1.80 3 THR QG2 5 GLN H 1.80 2 ALA QB 5 GLN H 1.80 11 THR HB 13 ASN H 1.80 12 VAL H 384 ALA QB 1.80 11 THR H 384 ALA QB 1.80 12 VAL QQG 385 LEU H 1.80 349 ILE QD1 390 ALA H 1.80 349 ILE QD1 393 PHE H 1.80 317 ARG H 320 ALA QB 1.80 318 GLU H 320 ALA QB 1.80 319 HIS H 320 ALA QB 1.80 370 SER H 374 ILE QG1 1.80 370 SER H 374 ILE QD1 1.80 1 VAL N 374 ILE QD1 1.80 1 VAL N 374 ILE QG2 1.80 2 ALA H 374 ILE QD1 1.80 1 VAL N 374 ILE QG1 1.80 2 ALA H 374 ILE QG2 1.80 15 HIS H 12 VAL QQG 1.80 14 GLY H 12 VAL QQG 1.80 15 HIS H 12 VAL HA 1.80 15 HIS H 13 ASN QB 1.80 112 THR H 110 HIS HB3 1.80 112 THR H 110 HIS HB2 1.80 111 LYS H 110 HIS HB3 1.80 111 LYS H 110 HIS HB2 1.80
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