NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
635650 | 6iwj | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 VAL HA 22 VAL HB 2.00 23 PRO HA 23 PRO HB2 2.00 24 SER H 24 SER HA 2.00 24 SER H 24 SER HB2 2.00 24 SER H 24 SER HB3 2.80 24 SER HA 24 SER HB2 1.00 24 SER HA 24 SER HB3 1.00 25 ARG H 25 ARG HA 2.00 25 ARG H 25 ARG HB2 2.00 25 ARG HA 25 ARG HB2 1.00 25 ARG HA 25 ARG HB3 1.00 26 PHE H 26 PHE HA 2.00 26 PHE H 26 PHE QB 2.00 26 PHE HA 26 PHE HB2 2.00 26 PHE HA 26 PHE HB3 2.00 27 GLU H 27 GLU HA 2.00 27 GLU H 27 GLU HB2 2.00 27 GLU H 27 GLU HB3 2.00 27 GLU HA 27 GLU HB2 2.00 27 GLU HA 27 GLU HB3 2.00 27 GLU HA 27 GLU HG2 2.80 27 GLU HA 27 GLU HG3 2.00 27 GLU QB 27 GLU QG 2.00 28 ASP H 28 ASP HA 2.00 28 ASP HA 28 ASP HB2 2.00 28 ASP HA 28 ASP HB3 2.00 29 VAL H 29 VAL HA 2.00 29 VAL H 29 VAL HB 2.00 29 VAL HA 29 VAL HB 2.00 30 ARG H 30 ARG HA 2.00 30 ARG H 30 ARG HB2 2.00 30 ARG H 30 ARG HB3 1.00 30 ARG H 30 ARG HG3 2.80 30 ARG HA 30 ARG HB2 1.00 30 ARG HA 30 ARG HB3 2.00 30 ARG HA 30 ARG HG2 2.00 30 ARG HA 30 ARG HG3 2.00 31 VAL H 31 VAL HA 2.00 31 VAL H 31 VAL HB 2.00 31 VAL HA 31 VAL HB 2.00 32 VAL H 32 VAL HA 2.00 32 VAL H 32 VAL HB 2.80 32 VAL HA 32 VAL HB 1.00 32 VAL HA 32 VAL QG2 2.80 33 GLN H 33 GLN HA 2.00 33 GLN H 33 GLN HB2 2.00 33 GLN H 33 GLN HB3 2.00 37 GLY H 37 GLY QA 2.00 38 TRP H 38 TRP HA 2.00 39 ARG H 39 ARG HA 2.00 39 ARG H 39 ARG HB2 1.00 39 ARG H 39 ARG HB3 2.80 39 ARG H 39 ARG HG2 2.80 39 ARG H 39 ARG HG3 2.80 39 ARG HA 39 ARG HB2 2.00 39 ARG HA 39 ARG HB3 2.00 40 VAL H 40 VAL HA 2.00 40 VAL H 40 VAL HB 2.00 40 VAL HA 40 VAL HB 2.00 40 VAL HB 40 VAL QG1 1.00 41 SER H 41 SER HA 2.00 41 SER H 41 SER HG 2.80 42 VAL H 42 VAL HA 2.00 42 VAL H 42 VAL HB 2.00 42 VAL HA 42 VAL HB 2.00 42 VAL HA 42 VAL QG1 2.80 43 LYS H 43 LYS HA 2.00 43 LYS H 43 LYS HB2 2.00 43 LYS H 43 LYS HB3 2.00 43 LYS HA 43 LYS HB2 2.00 43 LYS HA 43 LYS HB3 2.00 44 ILE H 44 ILE HA 2.00 44 ILE H 44 ILE HB 2.00 44 ILE HA 44 ILE HB 2.00 45 ALA HA 45 ALA QB 1.00 45 ALA HA 45 ALA QB 1.00 46 GLU H 46 GLU HA 2.00 46 GLU H 46 GLU HB2 2.00 46 GLU H 46 GLU HB3 2.00 46 GLU HA 46 GLU HG2 2.00 46 GLU HA 46 GLU HG3 2.00 47 THR H 47 THR HA 2.00 47 THR H 47 THR HB 2.80 47 THR H 47 THR QG2 2.80 47 THR HA 47 THR HB 2.00 47 THR HA 47 THR QG2 2.80 49 GLU H 49 GLU HA 2.00 49 GLU H 49 GLU HB2 2.80 49 GLU H 49 GLU HB3 2.80 49 GLU HA 49 GLU HB2 1.00 49 GLU HA 49 GLU HB3 1.00 51 GLU H 51 GLU HA 2.00 52 VAL HA 52 VAL HB 2.00 53 VAL H 53 VAL HA 2.00 53 VAL H 53 VAL HB 2.00 53 VAL HA 53 VAL HB 1.00 54 THR H 54 THR HA 2.00 54 THR H 54 THR HB 2.80 54 THR HA 54 THR HB 2.00 55 VAL H 55 VAL HA 2.00 55 VAL H 55 VAL HB 2.00 55 VAL HA 55 VAL HB 2.00 56 LYS H 56 LYS HA 2.00 57 ALA H 57 ALA HA 2.00 57 ALA HA 57 ALA QB 1.00 57 ALA HA 57 ALA QB 1.00 58 GLU H 58 GLU HA 2.00 58 GLU H 58 GLU QB 1.40 58 GLU H 58 GLU HG2 2.80 58 GLU H 58 GLU HG3 2.80 58 GLU HA 58 GLU QB 1.60 58 GLU HA 58 GLU HG2 2.00 58 GLU HA 58 GLU HG3 2.00 59 PHE H 59 PHE HA 2.00 59 PHE H 59 PHE HB2 2.00 59 PHE H 59 PHE HB3 2.00 59 PHE HA 59 PHE QB 1.60 60 ASP H 60 ASP HA 2.00 60 ASP H 60 ASP QB 1.60 60 ASP HA 60 ASP HB2 2.00 60 ASP HA 60 ASP HB3 2.00 61 GLU H 61 GLU HA 2.00 61 GLU H 61 GLU HB2 2.80 61 GLU H 61 GLU HB3 1.00 61 GLU HA 61 GLU HB2 2.00 61 GLU HA 61 GLU HB3 2.00 61 GLU HA 61 GLU HG2 2.00 61 GLU HA 61 GLU HG3 2.00 62 CYS H 62 CYS HA 2.00 62 CYS HA 62 CYS HB2 2.00 62 CYS HA 62 CYS HB3 2.00 63 ARG H 63 ARG HA 2.00 63 ARG H 63 ARG HG2 2.80 63 ARG H 63 ARG HG3 2.80 63 ARG HA 63 ARG HB2 2.00 63 ARG HA 63 ARG HB3 2.00 64 GLU H 64 GLU HA 2.00 64 GLU H 64 GLU HG2 2.80 64 GLU H 64 GLU HG3 2.80 64 GLU HA 64 GLU HB2 2.00 64 GLU HA 64 GLU HB3 2.00 65 ILE H 65 ILE HA 2.00 65 ILE HA 65 ILE HB 2.00 67 GLU H 67 GLU HA 2.00 67 GLU H 67 GLU HB3 2.80 67 GLU HA 67 GLU HB2 2.00 67 GLU HA 67 GLU HB3 2.00 67 GLU HA 67 GLU HG2 2.00 67 GLU HA 67 GLU HG3 2.00 68 GLU H 68 GLU HA 2.00 68 GLU HA 68 GLU HB2 2.00 68 GLU HA 68 GLU HG2 2.00 68 GLU HA 68 GLU HG3 2.00 69 THR H 69 THR HA 2.00 69 THR H 69 THR HB 2.80 69 THR HA 69 THR HB 2.00 69 THR HA 69 THR HG1 2.80 71 ILE H 71 ILE HA 2.00 71 ILE H 71 ILE HB 2.80 71 ILE H 71 ILE HG13 2.00 71 ILE H 71 ILE QG2 2.80 71 ILE HA 71 ILE HB 2.00 71 ILE HA 71 ILE HG12 2.80 73 PRO HA 73 PRO QB 1.60 73 PRO HA 73 PRO HG2 2.80 73 PRO HA 73 PRO HG3 2.80 74 ARG H 74 ARG HA 2.00 74 ARG H 74 ARG HB3 2.80 74 ARG HA 74 ARG HG2 2.80 75 GLU H 75 GLU HA 2.00 75 GLU HA 75 GLU HB2 2.00 76 VAL H 76 VAL HA 2.00 76 VAL H 76 VAL HB 1.00 76 VAL HA 76 VAL HB 2.00 77 LYS H 77 LYS HB3 1.00 77 LYS H 77 LYS HG3 2.80 77 LYS HA 77 LYS HB2 2.00 77 LYS HA 77 LYS HB3 1.00 77 LYS HA 77 LYS HG2 2.00 77 LYS HA 77 LYS HG3 2.00 78 ALA H 78 ALA HA 2.00 78 ALA H 78 ALA QB 2.00 78 ALA HA 78 ALA QB 1.00 79 MET H 79 MET HA 2.00 79 MET HA 79 MET HB2 2.00 79 MET HA 79 MET HB3 2.00 79 MET HA 79 MET HG3 2.80 80 VAL H 80 VAL HA 2.00 80 VAL H 80 VAL HB 1.00 80 VAL HA 80 VAL HB 2.00 81 GLU H 81 GLU HA 2.00 81 GLU H 81 GLU HB2 2.80 81 GLU H 81 GLU HG2 2.80 81 GLU HA 81 GLU HB2 2.00 81 GLU HA 81 GLU HB3 2.00 81 GLU HA 81 GLU HG2 2.00 81 GLU HA 81 GLU HG3 2.00 82 ALA H 82 ALA HA 2.00 82 ALA H 82 ALA QB 2.80 82 ALA HA 82 ALA QB 1.00 83 ALA H 83 ALA HA 2.00 83 ALA H 83 ALA QB 2.80 83 ALA HA 83 ALA QB 1.00 83 ALA HA 83 ALA QB 1.00 84 ALA H 84 ALA HA 2.00 84 ALA HA 84 ALA QB 1.60 85 ARG H 85 ARG HA 2.00 85 ARG H 85 ARG QB 1.60 85 ARG H 85 ARG HG2 2.80 85 ARG H 85 ARG HG3 2.80 85 ARG HA 85 ARG HB2 2.00 85 ARG HA 85 ARG HB3 2.00 86 VAL H 86 VAL HA 2.00 86 VAL H 86 VAL HB 2.80 86 VAL HA 86 VAL HB 2.00 86 VAL HA 86 VAL QG2 2.80 87 GLY H 87 GLY QA 1.60 88 GLY H 88 GLY HA2 2.00 88 GLY H 88 GLY HA3 1.00 89 TRP H 89 TRP HA 2.00 89 TRP H 89 TRP HB2 2.00 89 TRP H 89 TRP HB3 2.80 89 TRP HA 89 TRP QB 1.00 96 GLU H 96 GLU HA 2.00 96 GLU HA 96 GLU HB2 2.00 96 GLU HA 96 GLU HB3 2.00 97 ILE H 97 ILE HA 2.00 97 ILE H 97 ILE HB 2.00 98 LYS H 98 LYS HA 2.00 98 LYS H 98 LYS HG2 2.00 98 LYS H 98 LYS HG3 2.00 99 VAL H 99 VAL HA 2.00 99 VAL H 99 VAL HB 1.00 99 VAL HA 99 VAL HB 2.00 222 VAL HA 222 VAL HB 2.00 223 PRO HA 223 PRO HB2 2.00 224 SER H 224 SER HA 2.00 224 SER H 224 SER HB2 2.00 224 SER H 224 SER HB3 2.80 224 SER HA 224 SER HB2 1.00 224 SER HA 224 SER HB3 1.00 225 ARG H 225 ARG HA 2.00 225 ARG H 225 ARG HB2 2.00 225 ARG HA 225 ARG HB2 1.00 225 ARG HA 225 ARG HB3 1.00 226 PHE H 226 PHE HA 2.00 226 PHE H 226 PHE QB 2.00 226 PHE HA 226 PHE HB2 2.00 226 PHE HA 226 PHE HB3 2.00 227 GLU H 227 GLU HA 2.00 227 GLU H 227 GLU HB2 2.00 227 GLU H 227 GLU HB3 2.00 227 GLU HA 227 GLU HB2 2.00 227 GLU HA 227 GLU HB3 2.00 227 GLU HA 227 GLU HG2 2.80 227 GLU HA 227 GLU HG3 2.00 227 GLU QB 227 GLU QG 2.00 228 ASP H 228 ASP HA 2.00 228 ASP HA 228 ASP HB2 2.00 228 ASP HA 228 ASP HB3 2.00 229 VAL H 229 VAL HA 2.00 229 VAL H 229 VAL HB 2.00 229 VAL HA 229 VAL HB 2.00 230 ARG H 230 ARG HA 2.00 230 ARG H 230 ARG HB2 2.00 230 ARG H 230 ARG HB3 1.00 230 ARG H 230 ARG HG3 2.80 230 ARG HA 230 ARG HB2 1.00 230 ARG HA 230 ARG HB3 2.00 230 ARG HA 230 ARG HG2 2.00 230 ARG HA 230 ARG HG3 2.00 231 VAL H 231 VAL HA 2.00 231 VAL H 231 VAL HB 2.00 231 VAL HA 231 VAL HB 2.00 232 VAL H 232 VAL HA 2.00 232 VAL H 232 VAL HB 2.80 232 VAL HA 232 VAL HB 1.00 232 VAL HA 232 VAL QG2 2.80 233 GLN H 233 GLN HA 2.00 233 GLN H 233 GLN HB2 2.00 233 GLN H 233 GLN HB3 2.00 237 GLY H 237 GLY QA 2.00 238 TRP H 238 TRP HA 2.00 239 ARG H 239 ARG HA 2.00 239 ARG H 239 ARG HB2 1.00 239 ARG H 239 ARG HB3 2.80 239 ARG H 239 ARG HG2 2.80 239 ARG H 239 ARG HG3 2.80 239 ARG HA 239 ARG HB2 2.00 239 ARG HA 239 ARG HB3 2.00 240 VAL H 240 VAL HA 2.00 240 VAL H 240 VAL HB 2.00 240 VAL HA 240 VAL HB 2.00 240 VAL HB 240 VAL QG1 1.00 241 SER H 241 SER HA 2.00 241 SER H 241 SER HG 2.80 242 VAL H 242 VAL HA 2.00 242 VAL H 242 VAL HB 2.00 242 VAL HA 242 VAL HB 2.00 242 VAL HA 242 VAL QG1 2.80 243 LYS H 243 LYS HA 2.00 243 LYS H 243 LYS HB2 2.00 243 LYS H 243 LYS HB3 2.00 243 LYS HA 243 LYS HB2 2.00 243 LYS HA 243 LYS HB3 2.00 244 ILE H 244 ILE HA 2.00 244 ILE H 244 ILE HB 2.00 244 ILE HA 244 ILE HB 2.00 245 ALA HA 245 ALA QB 1.00 245 ALA HA 245 ALA QB 1.00 246 GLU H 246 GLU HA 2.00 246 GLU H 246 GLU HB2 2.00 246 GLU H 246 GLU HB3 2.00 246 GLU HA 246 GLU HG2 2.00 246 GLU HA 246 GLU HG3 2.00 247 THR H 247 THR HA 2.00 247 THR H 247 THR HB 2.80 247 THR H 247 THR QG2 2.80 247 THR HA 247 THR HB 2.00 247 THR HA 247 THR QG2 2.80 249 GLU H 249 GLU HA 2.00 249 GLU H 249 GLU HB2 2.80 249 GLU H 249 GLU HB3 2.80 249 GLU HA 249 GLU HB2 1.00 249 GLU HA 249 GLU HB3 1.00 251 GLU H 251 GLU HA 2.00 252 VAL HA 252 VAL HB 2.00 253 VAL H 253 VAL HA 2.00 253 VAL H 253 VAL HB 2.00 253 VAL HA 253 VAL HB 1.00 254 THR H 254 THR HA 2.00 254 THR H 254 THR HB 2.80 254 THR HA 254 THR HB 2.00 255 VAL H 255 VAL HA 2.00 255 VAL H 255 VAL HB 2.00 255 VAL HA 255 VAL HB 2.00 256 LYS H 256 LYS HA 2.00 257 ALA H 257 ALA HA 2.00 257 ALA HA 257 ALA QB 1.00 257 ALA HA 257 ALA QB 1.00 258 GLU H 258 GLU HA 2.00 258 GLU H 258 GLU QB 1.40 258 GLU H 258 GLU HG2 2.80 258 GLU H 258 GLU HG3 2.80 258 GLU HA 258 GLU QB 1.60 258 GLU HA 258 GLU HG2 2.00 258 GLU HA 258 GLU HG3 2.00 259 PHE H 259 PHE HA 2.00 259 PHE H 259 PHE HB2 2.00 259 PHE H 259 PHE HB3 2.00 259 PHE HA 259 PHE QB 1.60 260 ASP H 260 ASP HA 2.00 260 ASP H 260 ASP QB 1.60 260 ASP HA 260 ASP HB2 2.00 260 ASP HA 260 ASP HB3 2.00 261 GLU H 261 GLU HA 2.00 261 GLU H 261 GLU HB2 2.80 261 GLU H 261 GLU HB3 1.00 261 GLU HA 261 GLU HB2 2.00 261 GLU HA 261 GLU HB3 2.00 261 GLU HA 261 GLU HG2 2.00 261 GLU HA 261 GLU HG3 2.00 262 CYS H 262 CYS HA 2.00 262 CYS HA 262 CYS HB2 2.00 262 CYS HA 262 CYS HB3 2.00 263 ARG H 263 ARG HA 2.00 263 ARG H 263 ARG HG2 2.80 263 ARG H 263 ARG HG3 2.80 263 ARG HA 263 ARG HB2 2.00 263 ARG HA 263 ARG HB3 2.00 264 GLU H 264 GLU HA 2.00 264 GLU H 264 GLU HG2 2.80 264 GLU H 264 GLU HG3 2.80 264 GLU HA 264 GLU HB2 2.00 264 GLU HA 264 GLU HB3 2.00 265 ILE H 265 ILE HA 2.00 265 ILE HA 265 ILE HB 2.00 267 GLU H 267 GLU HA 2.00 267 GLU H 267 GLU HB3 2.80 267 GLU HA 267 GLU HB2 2.00 267 GLU HA 267 GLU HB3 2.00 267 GLU HA 267 GLU HG2 2.00 267 GLU HA 267 GLU HG3 2.00 268 GLU H 268 GLU HA 2.00 268 GLU HA 268 GLU HB2 2.00 268 GLU HA 268 GLU HG2 2.00 268 GLU HA 268 GLU HG3 2.00 269 THR H 269 THR HA 2.00 269 THR H 269 THR HB 2.80 269 THR HA 269 THR HB 2.00 269 THR HA 269 THR HG1 2.80 271 ILE H 271 ILE HA 2.00 271 ILE H 271 ILE HB 2.80 271 ILE H 271 ILE HG13 2.00 271 ILE H 271 ILE QG2 2.80 271 ILE HA 271 ILE HB 2.00 271 ILE HA 271 ILE HG12 2.80 273 PRO HA 273 PRO QB 1.60 273 PRO HA 273 PRO HG2 2.80 273 PRO HA 273 PRO HG3 2.80 274 ARG H 274 ARG HA 2.00 274 ARG H 274 ARG HB3 2.80 274 ARG HA 274 ARG HG2 2.80 275 GLU H 275 GLU HA 2.00 275 GLU HA 275 GLU HB2 2.00 276 VAL H 276 VAL HA 2.00 276 VAL H 276 VAL HB 1.00 276 VAL HA 276 VAL HB 2.00 277 LYS H 277 LYS HB3 1.00 277 LYS H 277 LYS HG3 2.80 277 LYS HA 277 LYS HB2 2.00 277 LYS HA 277 LYS HB3 1.00 277 LYS HA 277 LYS HG2 2.00 277 LYS HA 277 LYS HG3 2.00 278 ALA H 278 ALA HA 2.00 278 ALA H 278 ALA QB 2.00 278 ALA HA 278 ALA QB 1.00 279 MET H 279 MET HA 2.00 279 MET HA 279 MET HB2 2.00 279 MET HA 279 MET HB3 2.00 279 MET HA 279 MET HG3 2.80 280 VAL H 280 VAL HA 2.00 280 VAL H 280 VAL HB 1.00 280 VAL HA 280 VAL HB 2.00 281 GLU H 281 GLU HA 2.00 281 GLU H 281 GLU HB2 2.80 281 GLU H 281 GLU HG2 2.80 281 GLU HA 281 GLU HB2 2.00 281 GLU HA 281 GLU HB3 2.00 281 GLU HA 281 GLU HG2 2.00 281 GLU HA 281 GLU HG3 2.00 282 ALA H 282 ALA HA 2.00 282 ALA H 282 ALA QB 2.80 282 ALA HA 282 ALA QB 1.00 283 ALA H 283 ALA HA 2.00 283 ALA H 283 ALA QB 2.80 283 ALA HA 283 ALA QB 1.00 283 ALA HA 283 ALA QB 1.00 284 ALA H 284 ALA HA 2.00 284 ALA HA 284 ALA QB 1.60 285 ARG H 285 ARG HA 2.00 285 ARG H 285 ARG QB 1.60 285 ARG H 285 ARG HG2 2.80 285 ARG H 285 ARG HG3 2.80 285 ARG HA 285 ARG HB2 2.00 285 ARG HA 285 ARG HB3 2.00 286 VAL H 286 VAL HA 2.00 286 VAL H 286 VAL HB 2.80 286 VAL HA 286 VAL HB 2.00 286 VAL HA 286 VAL QG2 2.80 287 GLY H 287 GLY QA 1.60 288 GLY H 288 GLY HA2 2.00 288 GLY H 288 GLY HA3 1.00 289 TRP H 289 TRP HA 2.00 289 TRP H 289 TRP HB2 2.00 289 TRP H 289 TRP HB3 2.80 289 TRP HA 289 TRP QB 1.00 296 GLU H 296 GLU HA 2.00 296 GLU HA 296 GLU HB2 2.00 296 GLU HA 296 GLU HB3 2.00 297 ILE H 297 ILE HA 2.00 297 ILE H 297 ILE HB 2.00 298 LYS H 298 LYS HA 2.00 298 LYS H 298 LYS HG2 2.00 298 LYS H 298 LYS HG3 2.00 299 VAL H 299 VAL HA 2.00 299 VAL H 299 VAL HB 1.00 299 VAL HA 299 VAL HB 2.00 23 PRO HA 24 SER H 1.00 23 PRO HB2 24 SER H 2.80 23 PRO HB3 24 SER H 2.80 24 SER HA 25 ARG H 1.00 24 SER HB2 25 ARG H 2.80 25 ARG HA 26 PHE H 1.00 25 ARG QB 26 PHE H 2.80 26 PHE HA 27 GLU H 1.00 26 PHE QB 27 GLU H 2.80 27 GLU HA 28 ASP H 1.00 28 ASP HA 29 VAL H 1.00 28 ASP HB2 29 VAL H 2.80 28 ASP HB3 29 VAL H 2.80 29 VAL HA 30 ARG H 1.00 29 VAL HB 30 ARG H 2.80 30 ARG HA 31 VAL H 1.00 30 ARG HB2 31 VAL H 2.80 30 ARG HB3 31 VAL H 2.80 31 VAL HA 32 VAL H 1.00 31 VAL HB 32 VAL H 2.80 32 VAL HA 33 GLN H 1.00 32 VAL HB 33 GLN H 2.00 32 VAL HB 33 GLN HA 2.80 33 GLN HA 34 VAL H 1.00 33 GLN QB 34 VAL H 2.80 34 VAL HA 35 VAL H 1.00 35 VAL HA 36 ALA H 1.00 35 VAL HB 36 ALA H 2.00 36 ALA H 37 GLY H 2.80 36 ALA HA 37 GLY H 1.00 36 ALA QB 37 GLY H 2.80 37 GLY QA 38 TRP H 1.00 38 TRP H 39 ARG H 2.80 38 TRP HA 39 ARG H 1.00 38 TRP HB3 39 ARG H 2.00 39 ARG H 40 VAL H 2.80 39 ARG HA 40 VAL H 1.00 39 ARG HB2 40 VAL H 2.80 39 ARG HB3 40 VAL H 2.80 40 VAL H 41 SER H 2.80 40 VAL HA 41 SER H 1.00 40 VAL HB 41 SER H 2.80 41 SER HA 42 VAL H 1.00 41 SER HB2 42 VAL H 2.80 41 SER HB3 42 VAL H 2.80 42 VAL H 43 LYS H 2.80 42 VAL HA 43 LYS H 1.00 42 VAL HB 43 LYS H 2.80 43 LYS H 44 ILE H 2.80 43 LYS HA 44 ILE H 1.00 43 LYS HB2 44 ILE H 2.80 43 LYS HB3 44 ILE H 2.80 43 LYS HG2 44 ILE H 2.80 44 ILE HA 45 ALA H 1.00 44 ILE HB 45 ALA H 2.80 45 ALA H 46 GLU H 2.80 45 ALA HA 46 GLU H 1.00 45 ALA QB 46 GLU H 2.00 45 ALA QB 46 GLU H 2.80 45 ALA QB 46 GLU H 2.80 46 GLU H 47 THR H 2.80 46 GLU HA 47 THR H 1.00 46 GLU HB2 47 THR H 2.80 46 GLU HB3 47 THR H 2.80 46 GLU HG2 47 THR H 2.00 46 GLU HG3 47 THR H 2.00 47 THR HA 48 GLU H 2.00 47 THR HB 48 GLU H 1.00 47 THR QG2 48 GLU H 2.80 48 GLU H 49 GLU H 2.00 48 GLU HA 49 GLU H 2.80 48 GLU HB2 49 GLU H 2.00 48 GLU HB3 49 GLU H 2.00 48 GLU QG 49 GLU H 3.80 49 GLU H 50 GLY H 2.00 49 GLU HA 50 GLY H 2.00 49 GLU HB2 50 GLY H 2.80 49 GLU HB3 50 GLY H 2.80 50 GLY H 51 GLU H 1.00 50 GLY HA2 51 GLU H 2.00 50 GLY HA3 51 GLU H 2.00 51 GLU H 52 VAL H 2.80 51 GLU HA 52 VAL H 1.00 52 VAL HA 53 VAL H 1.00 52 VAL HB 53 VAL H 2.80 53 VAL H 54 THR H 3.00 53 VAL HA 54 THR H 1.00 53 VAL HB 54 THR H 2.80 54 THR H 55 VAL H 2.80 54 THR HA 55 VAL H 1.00 54 THR HB 55 VAL H 2.00 55 VAL HA 56 LYS H 1.00 55 VAL HB 56 LYS H 2.80 56 LYS H 57 ALA H 2.80 56 LYS HA 57 ALA H 1.00 56 LYS HB2 57 ALA H 2.80 57 ALA HA 58 GLU H 1.00 57 ALA QB 58 GLU H 2.00 57 ALA QB 58 GLU H 2.80 57 ALA QB 58 GLU H 2.80 58 GLU HA 59 PHE H 1.00 58 GLU HA 59 PHE HB2 2.80 58 GLU HB2 59 PHE H 2.80 58 GLU HB3 59 PHE H 2.80 58 GLU HG3 59 PHE H 2.80 59 PHE H 60 ASP H 2.00 59 PHE H 60 ASP HB3 3.80 59 PHE HA 60 ASP H 2.80 59 PHE HB2 60 ASP H 2.80 59 PHE HB3 60 ASP H 2.00 59 PHE HB3 60 ASP HA 2.80 60 ASP H 61 GLU H 2.00 60 ASP HA 61 GLU H 2.80 60 ASP HB2 61 GLU H 2.00 60 ASP HB2 61 GLU HA 2.80 60 ASP HB3 61 GLU H 2.00 61 GLU H 62 CYS H 2.00 61 GLU HA 62 CYS H 2.80 61 GLU HB2 62 CYS H 2.00 61 GLU HB2 62 CYS HA 2.80 61 GLU HB3 62 CYS H 2.00 62 CYS H 63 ARG H 2.00 62 CYS HA 63 ARG H 2.80 62 CYS HB2 63 ARG H 2.00 62 CYS HB3 63 ARG H 2.00 62 CYS HB3 63 ARG HA 2.80 63 ARG H 64 GLU H 1.00 64 GLU H 65 ILE H 2.00 65 ILE H 66 GLY H 2.00 65 ILE HB 66 GLY H 2.00 66 GLY H 67 GLU H 2.00 67 GLU H 68 GLU H 2.00 68 GLU H 69 THR H 2.00 69 THR H 70 GLY H 1.00 69 THR HB 70 GLY H 2.80 70 GLY H 71 ILE H 2.00 74 ARG H 75 GLU H 1.00 75 GLU H 76 VAL H 1.00 75 GLU H 76 VAL HB 2.80 76 VAL H 77 LYS H 2.00 76 VAL H 77 LYS HB2 3.80 76 VAL H 77 LYS HB3 3.80 76 VAL HB 77 LYS HB3 2.80 77 LYS H 78 ALA H 2.00 78 ALA H 79 MET H 2.00 79 MET H 80 VAL H 2.00 79 MET H 80 VAL HB 2.80 79 MET HB2 80 VAL H 2.00 79 MET HB3 80 VAL H 2.00 79 MET HB3 80 VAL HA 2.80 80 VAL H 81 GLU H 2.00 80 VAL HB 81 GLU H 2.00 81 GLU H 82 ALA H 2.00 82 ALA H 83 ALA H 2.00 83 ALA H 84 ALA H 2.00 84 ALA H 85 ARG H 2.00 85 ARG H 86 VAL H 2.00 86 VAL H 87 GLY H 1.00 87 GLY H 88 GLY H 2.00 88 GLY H 89 TRP H 2.80 89 TRP H 90 VAL H 2.80 89 TRP HA 90 VAL H 1.00 90 VAL H 91 ASP H 2.80 90 VAL HA 91 ASP H 1.00 90 VAL HB 91 ASP H 2.80 91 ASP H 92 LEU H 2.80 91 ASP HA 92 LEU H 1.00 92 LEU H 93 LYS H 2.00 92 LEU HA 93 LYS H 2.00 92 LEU QB 93 LYS H 2.30 92 LEU HG 93 LYS H 3.80 93 LYS H 94 GLU H 2.00 93 LYS HB2 94 GLU H 2.00 93 LYS HB3 94 GLU H 2.00 94 GLU H 95 ARG H 1.00 94 GLU HA 95 ARG H 2.00 94 GLU HB2 95 ARG H 2.80 94 GLU HB3 95 ARG H 2.80 95 ARG H 96 GLU H 2.00 95 ARG HA 96 GLU H 2.00 96 GLU H 97 ILE H 2.80 96 GLU HA 97 ILE H 1.00 96 GLU HB2 97 ILE H 2.80 96 GLU HB3 97 ILE H 2.00 96 GLU HG3 97 ILE H 2.80 97 ILE HA 98 LYS H 1.00 97 ILE HB 98 LYS H 2.80 98 LYS HA 99 VAL H 1.00 98 LYS QB 99 VAL H 2.00 223 PRO HA 224 SER H 1.00 223 PRO HB2 224 SER H 2.80 223 PRO HB3 224 SER H 2.80 224 SER HA 225 ARG H 1.00 224 SER HB2 225 ARG H 2.80 225 ARG HA 226 PHE H 1.00 225 ARG QB 226 PHE H 2.80 226 PHE HA 227 GLU H 1.00 226 PHE QB 227 GLU H 2.80 227 GLU HA 228 ASP H 1.00 228 ASP HA 229 VAL H 1.00 228 ASP HB2 229 VAL H 2.80 228 ASP HB3 229 VAL H 2.80 229 VAL HA 230 ARG H 1.00 229 VAL HB 230 ARG H 2.80 230 ARG HA 231 VAL H 1.00 230 ARG HB2 231 VAL H 2.80 230 ARG HB3 231 VAL H 2.80 231 VAL HA 232 VAL H 1.00 231 VAL HB 232 VAL H 2.80 232 VAL HA 233 GLN H 1.00 232 VAL HB 233 GLN H 2.00 232 VAL HB 233 GLN HA 2.80 233 GLN HA 234 VAL H 1.00 233 GLN QB 234 VAL H 2.80 234 VAL HA 235 VAL H 1.00 235 VAL HA 236 ALA H 1.00 235 VAL HB 236 ALA H 2.00 236 ALA H 237 GLY H 2.80 236 ALA HA 237 GLY H 1.00 236 ALA QB 237 GLY H 2.80 237 GLY QA 238 TRP H 1.00 238 TRP H 239 ARG H 2.80 238 TRP HA 239 ARG H 1.00 238 TRP HB3 239 ARG H 2.00 239 ARG H 240 VAL H 2.80 239 ARG HA 240 VAL H 1.00 239 ARG HB2 240 VAL H 2.80 239 ARG HB3 240 VAL H 2.80 240 VAL H 241 SER H 2.80 240 VAL HA 241 SER H 1.00 240 VAL HB 241 SER H 2.80 241 SER HA 242 VAL H 1.00 241 SER HB2 242 VAL H 2.80 241 SER HB3 242 VAL H 2.80 242 VAL H 243 LYS H 2.80 242 VAL HA 243 LYS H 1.00 242 VAL HB 243 LYS H 2.80 243 LYS H 244 ILE H 2.80 243 LYS HA 244 ILE H 1.00 243 LYS HB2 244 ILE H 2.80 243 LYS HB3 244 ILE H 2.80 243 LYS HG2 244 ILE H 2.80 244 ILE HA 245 ALA H 1.00 244 ILE HB 245 ALA H 2.80 245 ALA H 246 GLU H 2.80 245 ALA HA 246 GLU H 1.00 245 ALA QB 246 GLU H 2.00 245 ALA QB 246 GLU H 2.80 245 ALA QB 246 GLU H 2.80 246 GLU H 247 THR H 2.80 246 GLU HA 247 THR H 1.00 246 GLU HB2 247 THR H 2.80 246 GLU HB3 247 THR H 2.80 246 GLU HG2 247 THR H 2.00 246 GLU HG3 247 THR H 2.00 247 THR HA 248 GLU H 2.00 247 THR HB 248 GLU H 1.00 247 THR QG2 248 GLU H 2.80 248 GLU H 249 GLU H 2.00 248 GLU HA 249 GLU H 2.80 248 GLU HB2 249 GLU H 2.00 248 GLU HB3 249 GLU H 2.00 248 GLU QG 249 GLU H 3.80 249 GLU H 250 GLY H 2.00 249 GLU HA 250 GLY H 2.00 249 GLU HB2 250 GLY H 2.80 249 GLU HB3 250 GLY H 2.80 250 GLY H 251 GLU H 1.00 250 GLY HA2 251 GLU H 2.00 250 GLY HA3 251 GLU H 2.00 251 GLU H 252 VAL H 2.80 251 GLU HA 252 VAL H 1.00 252 VAL HA 253 VAL H 1.00 252 VAL HB 253 VAL H 2.80 253 VAL H 254 THR H 3.00 253 VAL HA 254 THR H 1.00 253 VAL HB 254 THR H 2.80 254 THR H 255 VAL H 2.80 254 THR HA 255 VAL H 1.00 254 THR HB 255 VAL H 2.00 255 VAL HA 256 LYS H 1.00 255 VAL HB 256 LYS H 2.80 256 LYS H 257 ALA H 2.80 256 LYS HA 257 ALA H 1.00 256 LYS HB2 257 ALA H 2.80 257 ALA HA 258 GLU H 1.00 257 ALA QB 258 GLU H 2.00 257 ALA QB 258 GLU H 2.80 257 ALA QB 258 GLU H 2.80 258 GLU HA 259 PHE H 1.00 258 GLU HA 259 PHE HB2 2.80 258 GLU HB2 259 PHE H 2.80 258 GLU HB3 259 PHE H 2.80 258 GLU HG3 259 PHE H 2.80 259 PHE H 260 ASP H 2.00 259 PHE H 260 ASP HB3 3.80 259 PHE HA 260 ASP H 2.80 259 PHE HB2 260 ASP H 2.80 259 PHE HB3 260 ASP H 2.00 259 PHE HB3 260 ASP HA 2.80 260 ASP H 261 GLU H 2.00 260 ASP HA 261 GLU H 2.80 260 ASP HB2 261 GLU H 2.00 260 ASP HB2 261 GLU HA 2.80 260 ASP HB3 261 GLU H 2.00 261 GLU H 262 CYS H 2.00 261 GLU HA 262 CYS H 2.80 261 GLU HB2 262 CYS H 2.00 261 GLU HB2 262 CYS HA 2.80 261 GLU HB3 262 CYS H 2.00 262 CYS H 263 ARG H 2.00 262 CYS HA 263 ARG H 2.80 262 CYS HB2 263 ARG H 2.00 262 CYS HB3 263 ARG H 2.00 262 CYS HB3 263 ARG HA 2.80 263 ARG H 264 GLU H 1.00 264 GLU H 265 ILE H 2.00 265 ILE H 266 GLY H 2.00 265 ILE HB 266 GLY H 2.00 266 GLY H 267 GLU H 2.00 267 GLU H 268 GLU H 2.00 268 GLU H 269 THR H 2.00 269 THR H 270 GLY H 1.00 269 THR HB 270 GLY H 2.80 270 GLY H 271 ILE H 2.00 274 ARG H 275 GLU H 1.00 275 GLU H 276 VAL H 1.00 275 GLU H 276 VAL HB 2.80 276 VAL H 277 LYS H 2.00 276 VAL H 277 LYS HB2 3.80 276 VAL H 277 LYS HB3 3.80 276 VAL HB 277 LYS HB3 2.80 277 LYS H 278 ALA H 2.00 278 ALA H 279 MET H 2.00 279 MET H 280 VAL H 2.00 279 MET H 280 VAL HB 2.80 279 MET HB2 280 VAL H 2.00 279 MET HB3 280 VAL H 2.00 279 MET HB3 280 VAL HA 2.80 280 VAL H 281 GLU H 2.00 280 VAL HB 281 GLU H 2.00 281 GLU H 282 ALA H 2.00 282 ALA H 283 ALA H 2.00 283 ALA H 284 ALA H 2.00 284 ALA H 285 ARG H 2.00 285 ARG H 286 VAL H 2.00 286 VAL H 287 GLY H 1.00 287 GLY H 288 GLY H 2.00 288 GLY H 289 TRP H 2.80 289 TRP H 290 VAL H 2.80 289 TRP HA 290 VAL H 1.00 290 VAL H 291 ASP H 2.80 290 VAL HA 291 ASP H 1.00 290 VAL HB 291 ASP H 2.80 291 ASP H 292 LEU H 2.80 291 ASP HA 292 LEU H 1.00 292 LEU H 293 LYS H 2.00 292 LEU HA 293 LYS H 2.00 292 LEU QB 293 LYS H 2.30 292 LEU HG 293 LYS H 3.80 293 LYS H 294 GLU H 2.00 293 LYS HB2 294 GLU H 2.00 293 LYS HB3 294 GLU H 2.00 294 GLU H 295 ARG H 1.00 294 GLU HA 295 ARG H 2.00 294 GLU HB2 295 ARG H 2.80 294 GLU HB3 295 ARG H 2.80 295 ARG H 296 GLU H 2.00 295 ARG HA 296 GLU H 2.00 296 GLU H 297 ILE H 2.80 296 GLU HA 297 ILE H 1.00 296 GLU HB2 297 ILE H 2.80 296 GLU HB3 297 ILE H 2.00 296 GLU HG3 297 ILE H 2.80 297 ILE HA 298 LYS H 1.00 297 ILE HB 298 LYS H 2.80 298 LYS HA 299 VAL H 1.00 298 LYS QB 299 VAL H 2.00 27 GLU HG2 29 VAL QG2 3.00 29 VAL HB 31 VAL QG2 3.00 40 VAL HB 42 VAL QG2 3.00 47 THR H 50 GLY H 3.00 47 THR H 51 GLU H 2.00 48 GLU H 50 GLY H 3.00 48 GLU HA 50 GLY H 3.00 49 GLU H 51 GLU H 3.00 59 PHE HA 62 CYS H 2.00 59 PHE HA 62 CYS QB 1.00 59 PHE HA 63 ARG H 3.00 60 ASP H 62 CYS H 3.00 60 ASP HA 62 CYS H 3.20 60 ASP HA 63 ARG H 3.00 60 ASP HA 63 ARG HB3 2.00 60 ASP HA 64 GLU H 3.00 61 GLU H 63 ARG H 3.00 61 GLU HA 64 GLU H 3.00 61 GLU HA 64 GLU QB 2.00 61 GLU HA 65 ILE H 3.00 62 CYS H 64 GLU H 3.00 62 CYS HA 64 GLU H 3.00 62 CYS HA 65 ILE H 3.00 62 CYS HA 65 ILE HB 2.00 62 CYS HA 65 ILE HG13 3.00 62 CYS HA 66 GLY H 3.00 63 ARG H 65 ILE H 3.00 63 ARG HA 65 ILE H 3.00 63 ARG HA 66 GLY H 2.00 63 ARG HA 66 GLY HA3 2.00 63 ARG HA 67 GLU H 3.00 64 GLU H 66 GLY H 3.00 64 GLU HA 66 GLY H 3.00 64 GLU HA 67 GLU H 2.00 64 GLU HA 67 GLU HB3 3.00 65 ILE H 67 GLU H 3.00 65 ILE HA 67 GLU H 3.00 65 ILE HA 68 GLU H 3.00 65 ILE HA 68 GLU QB 3.00 65 ILE HA 68 GLU HG3 3.00 65 ILE HA 69 THR H 3.00 67 GLU H 69 THR H 3.00 67 GLU HA 70 GLY H 3.00 67 GLU HA 70 GLY HA3 3.00 68 GLU H 70 GLY H 3.00 68 GLU HA 70 GLY H 3.00 69 THR HA 71 ILE H 3.00 69 THR HB 71 ILE H 2.00 73 PRO HA 75 GLU H 3.00 73 PRO HA 76 VAL H 3.00 73 PRO HA 76 VAL HB 2.00 73 PRO HA 77 LYS H 3.00 74 ARG H 76 VAL H 3.00 74 ARG HA 76 VAL H 3.00 74 ARG HA 77 LYS H 2.00 74 ARG HA 78 ALA H 3.00 75 GLU H 77 LYS H 3.00 75 GLU HA 77 LYS H 3.00 75 GLU HA 78 ALA H 2.00 75 GLU HA 78 ALA QB 2.00 76 VAL H 78 ALA H 3.00 76 VAL HA 78 ALA H 3.00 76 VAL HA 79 MET H 2.00 76 VAL HA 79 MET HB2 2.00 76 VAL HA 79 MET HB3 2.00 76 VAL HA 80 VAL H 3.00 77 LYS H 79 MET H 3.00 77 LYS HA 79 MET H 3.00 77 LYS HA 80 VAL H 3.00 77 LYS HA 80 VAL HB 2.00 77 LYS HA 81 GLU H 3.00 78 ALA H 80 VAL H 3.00 78 ALA HA 80 VAL H 3.00 78 ALA HA 81 GLU H 3.00 78 ALA HA 81 GLU QB 2.00 78 ALA HA 82 ALA H 3.00 79 MET H 81 GLU H 3.00 79 MET HA 81 GLU H 3.00 79 MET HA 82 ALA H 3.00 79 MET HA 82 ALA QB 2.00 79 MET HA 83 ALA H 3.00 80 VAL H 82 ALA H 3.00 80 VAL HA 82 ALA H 3.00 80 VAL HA 83 ALA H 2.00 80 VAL HA 83 ALA QB 2.00 80 VAL HA 83 ALA QB 2.00 80 VAL HA 84 ALA H 3.00 81 GLU H 83 ALA H 3.00 81 GLU HA 83 ALA H 3.00 81 GLU HA 84 ALA H 2.00 81 GLU HA 84 ALA QB 2.00 81 GLU HA 84 ALA QB 2.00 81 GLU HA 85 ARG H 3.00 82 ALA H 84 ALA H 3.00 82 ALA HA 84 ALA H 3.00 82 ALA HA 85 ARG H 2.00 82 ALA HA 85 ARG QB 2.00 83 ALA H 85 ARG H 3.00 83 ALA HA 85 ARG H 3.00 83 ALA HA 86 VAL H 2.00 83 ALA HA 86 VAL HB 2.00 83 ALA HA 87 GLY H 3.00 84 ALA H 86 VAL H 3.00 84 ALA HA 86 VAL H 3.00 84 ALA HA 87 GLY H 2.00 84 ALA HA 87 GLY HA2 2.00 84 ALA HA 88 GLY H 3.00 85 ARG H 87 GLY H 3.00 85 ARG HA 87 GLY H 3.00 86 VAL H 88 GLY H 3.00 86 VAL HB 88 GLY H 3.00 91 ASP HA 93 LYS H 2.00 92 LEU HA 95 ARG H 2.00 92 LEU HA 96 GLU H 3.00 93 LYS H 95 ARG H 3.00 93 LYS HA 95 ARG H 3.00 94 GLU H 96 GLU H 3.00 94 GLU HB2 96 GLU HG2 3.00 94 GLU HB3 96 GLU HG2 3.00 227 GLU HG2 229 VAL QG2 3.00 229 VAL HB 231 VAL QG2 3.00 240 VAL HB 242 VAL QG2 3.00 247 THR H 250 GLY H 3.00 247 THR H 251 GLU H 2.00 248 GLU H 250 GLY H 3.00 248 GLU HA 250 GLY H 3.00 249 GLU H 251 GLU H 3.00 259 PHE HA 262 CYS H 2.00 259 PHE HA 262 CYS QB 1.00 259 PHE HA 263 ARG H 3.00 260 ASP H 262 CYS H 3.00 260 ASP HA 262 CYS H 3.20 260 ASP HA 263 ARG H 3.00 260 ASP HA 263 ARG HB3 2.00 260 ASP HA 264 GLU H 3.00 261 GLU H 263 ARG H 3.00 261 GLU HA 264 GLU H 3.00 261 GLU HA 264 GLU QB 2.00 261 GLU HA 265 ILE H 3.00 262 CYS H 264 GLU H 3.00 262 CYS HA 264 GLU H 3.00 262 CYS HA 265 ILE H 3.00 262 CYS HA 265 ILE HB 2.00 262 CYS HA 265 ILE HG13 3.00 262 CYS HA 266 GLY H 3.00 263 ARG H 265 ILE H 3.00 263 ARG HA 265 ILE H 3.00 263 ARG HA 266 GLY H 2.00 263 ARG HA 266 GLY HA3 2.00 263 ARG HA 267 GLU H 3.00 264 GLU H 266 GLY H 3.00 264 GLU HA 266 GLY H 3.00 264 GLU HA 267 GLU H 2.00 264 GLU HA 267 GLU HB3 3.00 265 ILE H 267 GLU H 3.00 265 ILE HA 267 GLU H 3.00 265 ILE HA 268 GLU H 3.00 265 ILE HA 268 GLU QB 3.00 265 ILE HA 268 GLU HG3 3.00 265 ILE HA 269 THR H 3.00 267 GLU H 269 THR H 3.00 267 GLU HA 270 GLY H 3.00 267 GLU HA 270 GLY HA3 3.00 268 GLU H 270 GLY H 3.00 268 GLU HA 270 GLY H 3.00 269 THR HA 271 ILE H 3.00 269 THR HB 271 ILE H 2.00 273 PRO HA 275 GLU H 3.00 273 PRO HA 276 VAL H 3.00 273 PRO HA 276 VAL HB 2.00 273 PRO HA 277 LYS H 3.00 274 ARG H 276 VAL H 3.00 274 ARG HA 276 VAL H 3.00 274 ARG HA 277 LYS H 2.00 274 ARG HA 278 ALA H 3.00 275 GLU H 277 LYS H 3.00 275 GLU HA 277 LYS H 3.00 275 GLU HA 278 ALA H 2.00 275 GLU HA 278 ALA QB 2.00 276 VAL H 278 ALA H 3.00 276 VAL HA 278 ALA H 3.00 276 VAL HA 279 MET H 2.00 276 VAL HA 279 MET HB2 2.00 276 VAL HA 279 MET HB3 2.00 276 VAL HA 280 VAL H 3.00 277 LYS H 279 MET H 3.00 277 LYS HA 279 MET H 3.00 277 LYS HA 280 VAL H 3.00 277 LYS HA 280 VAL HB 2.00 277 LYS HA 281 GLU H 3.00 278 ALA H 280 VAL H 3.00 278 ALA HA 280 VAL H 3.00 278 ALA HA 281 GLU H 3.00 278 ALA HA 281 GLU QB 2.00 278 ALA HA 282 ALA H 3.00 279 MET H 281 GLU H 3.00 279 MET HA 281 GLU H 3.00 279 MET HA 282 ALA H 3.00 279 MET HA 282 ALA QB 2.00 279 MET HA 283 ALA H 3.00 280 VAL H 282 ALA H 3.00 280 VAL HA 282 ALA H 3.00 280 VAL HA 283 ALA H 2.00 280 VAL HA 283 ALA QB 2.00 280 VAL HA 283 ALA QB 2.00 280 VAL HA 284 ALA H 3.00 281 GLU H 283 ALA H 3.00 281 GLU HA 283 ALA H 3.00 281 GLU HA 284 ALA H 2.00 281 GLU HA 284 ALA QB 2.00 281 GLU HA 284 ALA QB 2.00 281 GLU HA 285 ARG H 3.00 282 ALA H 284 ALA H 3.00 282 ALA HA 284 ALA H 3.00 282 ALA HA 285 ARG H 2.00 282 ALA HA 285 ARG QB 2.00 283 ALA H 285 ARG H 3.00 283 ALA HA 285 ARG H 3.00 283 ALA HA 286 VAL H 2.00 283 ALA HA 286 VAL HB 2.00 283 ALA HA 287 GLY H 3.00 284 ALA H 286 VAL H 3.00 284 ALA HA 286 VAL H 3.00 284 ALA HA 287 GLY H 2.00 284 ALA HA 287 GLY HA2 2.00 284 ALA HA 288 GLY H 3.00 285 ARG H 287 GLY H 3.00 285 ARG HA 287 GLY H 3.00 286 VAL H 288 GLY H 3.00 286 VAL HB 288 GLY H 3.00 291 ASP HA 293 LYS H 2.00 292 LEU HA 295 ARG H 2.00 292 LEU HA 296 GLU H 3.00 293 LYS H 295 ARG H 3.00 293 LYS HA 295 ARG H 3.00 294 GLU H 296 GLU H 3.00 294 GLU HB2 296 GLU HG2 3.00 294 GLU HB3 296 GLU HG2 3.00 38 TRP QB 65 ILE QG1 2.80 38 TRP QB 65 ILE QD1 2.80 38 TRP HD1 65 ILE QD1 3.80 38 TRP HD1 65 ILE QD1 3.80 40 VAL HA 61 GLU HB2 1.80 40 VAL HA 61 GLU HB3 2.80 40 VAL HA 61 GLU HG2 2.80 40 VAL HA 61 GLU HG3 3.80 40 VAL HB 80 VAL HB 3.80 40 VAL HB 80 VAL QG1 2.80 40 VAL QG2 65 ILE QD1 2.80 40 VAL QG2 80 VAL QG2 2.80 40 VAL QG2 61 GLU HB2 1.80 40 VAL QG1 58 GLU QB 2.80 40 VAL QG1 61 GLU HB2 2.80 41 SER H 58 GLU HB2 2.80 41 SER H 58 GLU HB3 2.80 41 SER H 61 GLU HB2 2.80 41 SER H 61 GLU HB3 2.80 41 SER QB 58 GLU HB2 2.80 41 SER QB 58 GLU HB2 1.80 42 VAL HA 57 ALA HA 0.80 42 VAL HA 57 ALA QB 3.80 42 VAL HA 57 ALA QB 3.80 42 VAL HA 58 GLU H 1.80 42 VAL HB 57 ALA HA 2.80 42 VAL HB 84 ALA QB 1.80 42 VAL HB 84 ALA QB 1.80 42 VAL QG1 55 VAL QG1 2.80 42 VAL QG1 57 ALA HA 2.80 42 VAL QG1 81 GLU HA 2.80 42 VAL QG1 84 ALA QB 2.80 42 VAL QG1 84 ALA QB 2.80 42 VAL QG2 80 VAL QG1 2.80 42 VAL QG2 80 VAL HB 3.80 42 VAL QG2 81 GLU HG2 3.80 43 LYS H 56 LYS H 1.80 43 LYS H 57 ALA HA 1.80 43 LYS QB 56 LYS HB2 2.80 43 LYS QB 56 LYS HG2 3.80 44 ILE HA 55 VAL HA 0.80 44 ILE HA 56 LYS H 1.80 44 ILE QG1 55 VAL QG1 2.80 44 ILE QG1 55 VAL QG2 2.80 44 ILE QG1 84 ALA QB 2.80 44 ILE QG1 84 ALA QB 2.80 44 ILE QG2 52 VAL QG1 2.80 44 ILE QD1 55 VAL QG1 3.80 44 ILE QD1 84 ALA QB 1.80 45 ALA H 54 THR H 1.80 45 ALA H 55 VAL HA 1.80 45 ALA QB 54 THR HB 3.80 45 ALA QB 54 THR QG2 3.80 46 GLU HA 52 VAL HA 0.80 46 GLU HA 53 VAL H 1.80 46 GLU QB 52 VAL QG2 3.80 46 GLU HG3 52 VAL HA 1.80 46 GLU HG3 52 VAL HB 2.80 46 GLU HG3 52 VAL QG1 3.80 46 GLU HG3 52 VAL QG2 2.80 47 THR H 52 VAL HA 2.80 47 THR H 53 VAL H 2.80 47 THR QG2 53 VAL HB 3.80 47 THR QG2 53 VAL QG1 2.80 55 VAL HA 81 GLU HG2 3.80 55 VAL HB 81 GLU HA 3.80 55 VAL QG2 81 GLU QB 2.80 55 VAL QG2 84 ALA QB 3.80 56 LYS HA 81 GLU QG 2.80 57 ALA QB 62 CYS HG 2.80 57 ALA QB 80 VAL QG1 1.80 57 ALA QB 81 GLU QG 1.80 57 ALA QB 62 CYS HG 2.80 57 ALA QB 77 LYS HA 2.80 57 ALA QB 77 LYS QG 1.80 59 PHE HA 77 LYS HB3 3.80 59 PHE HA 77 LYS HG3 3.80 59 PHE HA 77 LYS HD2 2.80 59 PHE HD2 77 LYS HD2 1.80 62 CYS HA 76 VAL QG1 2.80 62 CYS HB2 76 VAL HB 3.80 62 CYS HB2 77 LYS H 3.80 62 CYS HB3 73 PRO HB2 3.80 62 CYS HB3 73 PRO HB3 3.80 62 CYS HB3 74 ARG HA 3.80 62 CYS HB3 76 VAL HB 1.80 62 CYS HB3 76 VAL QG1 2.80 62 CYS HB3 77 LYS QB 2.80 62 CYS HG 77 LYS HA 0.80 62 CYS HG 77 LYS QB 3.80 62 CYS HG 80 VAL H 3.80 62 CYS HG 80 VAL HB 1.80 62 CYS HG 80 VAL QG2 2.80 63 ARG H 73 PRO QB 3.80 63 ARG HA 73 PRO HA 1.80 63 ARG HA 73 PRO QB 1.80 63 ARG HA 73 PRO QG 2.80 63 ARG HG2 73 PRO HB2 1.80 63 ARG HG2 73 PRO HB3 1.80 63 ARG HG2 73 PRO QG 2.80 63 ARG QG 73 PRO QB 1.80 65 ILE HB 76 VAL QG1 2.80 65 ILE QD1 76 VAL QG1 2.80 65 ILE QD1 76 VAL QG1 2.80 65 ILE QG2 76 VAL QG2 2.80 65 ILE QG2 92 LEU QD1 2.80 66 GLY H 73 PRO HA 2.80 66 GLY H 76 VAL QG2 3.80 66 GLY QA 72 PRO HA 3.80 66 GLY QA 73 PRO HA 2.80 66 GLY QA 76 VAL QG2 2.80 69 THR HB 92 LEU QD1 2.80 69 THR QG2 76 VAL QG2 3.80 69 THR QG2 92 LEU HB2 2.80 69 THR QG2 92 LEU HB3 2.80 69 THR QG2 92 LEU QD1 2.80 71 ILE QD1 76 VAL QG2 2.80 71 ILE QD1 92 LEU QD1 2.80 71 ILE QD1 92 LEU QD1 2.80 76 VAL QG2 92 LEU QD1 2.80 79 MET QB 90 VAL QG2 3.80 79 MET QB 90 VAL QG1 2.80 79 MET HG2 90 VAL QG2 2.80 79 MET HG2 97 ILE QD1 1.80 79 MET HG3 90 VAL QG1 1.80 79 MET HG3 90 VAL QG2 1.80 79 MET HG3 92 LEU HG 3.80 79 MET HG3 97 ILE QD1 2.80 80 VAL HA 90 VAL QG2 1.80 80 VAL QG2 90 VAL HB 2.80 80 VAL QG2 90 VAL QG2 2.80 82 ALA QB 97 ILE QD1 2.80 82 ALA QB 97 ILE QD1 2.80 83 ALA HA 88 GLY H 1.80 83 ALA HA 90 VAL QG2 3.80 83 ALA HA 90 VAL QG2 3.80 83 ALA HA 97 ILE QG2 2.80 83 ALA QB 88 GLY H 2.80 83 ALA QB 88 GLY HA3 2.80 83 ALA QB 89 TRP HA 2.30 83 ALA QB 90 VAL QG2 2.80 83 ALA QB 97 ILE QG2 2.80 86 VAL HB 99 VAL QG2 2.30 86 VAL QG1 99 VAL QG2 3.80 86 VAL QG2 97 ILE QG2 2.80 88 GLY QA 99 VAL QG2 2.80 89 TRP H 97 ILE HA 2.80 89 TRP H 98 LYS H 1.80 89 TRP H 99 VAL HA 2.80 89 TRP HZ2 98 LYS HD2 2.30 90 VAL HA 97 ILE HA 1.80 90 VAL HA 98 LYS H 2.80 90 VAL QG2 97 ILE QG1 2.80 91 ASP H 96 GLU H 1.80 91 ASP H 97 ILE HA 1.80 91 ASP QB 96 GLU QB 2.30 91 ASP QB 96 GLU HG2 2.80 238 TRP QB 265 ILE QG1 2.80 238 TRP QB 265 ILE QD1 2.80 238 TRP HD1 265 ILE QD1 3.80 238 TRP HD1 265 ILE QD1 3.80 240 VAL HA 261 GLU HB2 1.80 240 VAL HA 261 GLU HB3 2.80 240 VAL HA 261 GLU HG2 2.80 240 VAL HA 261 GLU HG3 3.80 240 VAL HB 280 VAL HB 3.80 240 VAL HB 280 VAL QG1 2.80 240 VAL QG2 265 ILE QD1 2.80 240 VAL QG2 280 VAL QG2 2.80 240 VAL QG2 261 GLU HB2 1.80 240 VAL QG1 258 GLU QB 2.80 240 VAL QG1 261 GLU HB2 2.80 241 SER H 258 GLU HB2 2.80 241 SER H 258 GLU HB3 2.80 241 SER H 261 GLU HB2 2.80 241 SER H 261 GLU HB3 2.80 241 SER QB 258 GLU HB2 2.80 241 SER QB 258 GLU HB2 1.80 242 VAL HA 257 ALA HA 0.80 242 VAL HA 257 ALA QB 3.80 242 VAL HA 257 ALA QB 3.80 242 VAL HA 258 GLU H 1.80 242 VAL HB 257 ALA HA 2.80 242 VAL HB 284 ALA QB 1.80 242 VAL HB 284 ALA QB 1.80 242 VAL QG1 255 VAL QG1 2.80 242 VAL QG1 257 ALA HA 2.80 242 VAL QG1 281 GLU HA 2.80 242 VAL QG1 284 ALA QB 2.80 242 VAL QG1 284 ALA QB 2.80 242 VAL QG2 280 VAL QG1 2.80 242 VAL QG2 280 VAL HB 3.80 242 VAL QG2 281 GLU HG2 3.80 243 LYS H 256 LYS H 1.80 243 LYS H 257 ALA HA 1.80 243 LYS QB 256 LYS HB2 2.80 243 LYS QB 256 LYS HG2 3.80 244 ILE HA 255 VAL HA 0.80 244 ILE HA 256 LYS H 1.80 244 ILE QG1 255 VAL QG1 2.80 244 ILE QG1 255 VAL QG2 2.80 244 ILE QG1 284 ALA QB 2.80 244 ILE QG1 284 ALA QB 2.80 244 ILE QG2 252 VAL QG1 2.80 244 ILE QD1 255 VAL QG1 3.80 244 ILE QD1 284 ALA QB 1.80 245 ALA H 254 THR H 1.80 245 ALA H 255 VAL HA 1.80 245 ALA QB 254 THR HB 3.80 245 ALA QB 254 THR QG2 3.80 246 GLU HA 252 VAL HA 0.80 246 GLU HA 253 VAL H 1.80 246 GLU QB 252 VAL QG2 3.80 246 GLU HG3 252 VAL HA 1.80 246 GLU HG3 252 VAL HB 2.80 246 GLU HG3 252 VAL QG1 3.80 246 GLU HG3 252 VAL QG2 2.80 247 THR H 252 VAL HA 2.80 247 THR H 253 VAL H 2.80 247 THR QG2 253 VAL HB 3.80 247 THR QG2 253 VAL QG1 2.80 255 VAL HA 281 GLU HG2 3.80 255 VAL HB 281 GLU HA 3.80 255 VAL QG2 281 GLU QB 2.80 255 VAL QG2 284 ALA QB 3.80 256 LYS HA 281 GLU QG 2.80 257 ALA QB 262 CYS HG 2.80 257 ALA QB 280 VAL QG1 1.80 257 ALA QB 281 GLU QG 1.80 257 ALA QB 262 CYS HG 2.80 257 ALA QB 277 LYS HA 2.80 257 ALA QB 277 LYS QG 1.80 259 PHE HA 277 LYS HB3 3.80 259 PHE HA 277 LYS HG3 3.80 259 PHE HA 277 LYS HD2 2.80 259 PHE HD2 277 LYS HD2 1.80 262 CYS HA 276 VAL QG1 2.80 262 CYS HB2 276 VAL HB 3.80 262 CYS HB2 277 LYS H 3.80 262 CYS HB3 273 PRO HB2 3.80 262 CYS HB3 273 PRO HB3 3.80 262 CYS HB3 274 ARG HA 3.80 262 CYS HB3 276 VAL HB 1.80 262 CYS HB3 276 VAL QG1 2.80 262 CYS HB3 277 LYS QB 2.80 262 CYS HG 277 LYS HA 0.80 262 CYS HG 277 LYS QB 3.80 262 CYS HG 280 VAL H 3.80 262 CYS HG 280 VAL HB 1.80 262 CYS HG 280 VAL QG2 2.80 263 ARG H 273 PRO QB 3.80 263 ARG HA 273 PRO HA 1.80 263 ARG HA 273 PRO QB 1.80 263 ARG HA 273 PRO QG 2.80 263 ARG HG2 273 PRO HB2 1.80 263 ARG HG2 273 PRO HB3 1.80 263 ARG HG2 273 PRO QG 2.80 263 ARG QG 273 PRO QB 1.80 265 ILE HB 276 VAL QG1 2.80 265 ILE QD1 276 VAL QG1 2.80 265 ILE QD1 276 VAL QG1 2.80 265 ILE QG2 276 VAL QG2 2.80 265 ILE QG2 292 LEU QD1 2.80 266 GLY H 273 PRO HA 2.80 266 GLY H 276 VAL QG2 3.80 266 GLY QA 272 PRO HA 3.80 266 GLY QA 273 PRO HA 2.80 266 GLY QA 276 VAL QG2 2.80 269 THR HB 292 LEU QD1 2.80 269 THR QG2 276 VAL QG2 3.80 269 THR QG2 292 LEU HB2 2.80 269 THR QG2 292 LEU HB3 2.80 269 THR QG2 292 LEU QD1 2.80 271 ILE QD1 276 VAL QG2 2.80 271 ILE QD1 292 LEU QD1 2.80 271 ILE QD1 292 LEU QD1 2.80 276 VAL QG2 292 LEU QD1 2.80 279 MET QB 290 VAL QG2 3.80 279 MET QB 290 VAL QG1 2.80 279 MET HG2 290 VAL QG2 2.80 279 MET HG2 297 ILE QD1 1.80 279 MET HG3 290 VAL QG1 1.80 279 MET HG3 290 VAL QG2 1.80 279 MET HG3 292 LEU HG 3.80 279 MET HG3 297 ILE QD1 2.80 280 VAL HA 290 VAL QG2 1.80 280 VAL QG2 290 VAL HB 2.80 280 VAL QG2 290 VAL QG2 2.80 282 ALA QB 297 ILE QD1 2.80 282 ALA QB 297 ILE QD1 2.80 283 ALA HA 288 GLY H 1.80 283 ALA HA 290 VAL QG2 3.80 283 ALA HA 290 VAL QG2 3.80 283 ALA HA 297 ILE QG2 2.80 283 ALA QB 288 GLY H 2.80 283 ALA QB 288 GLY HA3 2.80 283 ALA QB 289 TRP HA 2.30 283 ALA QB 290 VAL QG2 2.80 283 ALA QB 297 ILE QG2 2.80 286 VAL HB 299 VAL QG2 2.30 286 VAL QG1 299 VAL QG2 3.80 286 VAL QG2 297 ILE QG2 2.80 288 GLY QA 299 VAL QG2 2.80 289 TRP H 297 ILE HA 2.80 289 TRP H 298 LYS H 1.80 289 TRP H 299 VAL HA 2.80 289 TRP HZ2 298 LYS HD2 2.30 290 VAL HA 297 ILE HA 1.80 290 VAL HA 298 LYS H 2.80 290 VAL QG2 297 ILE QG1 2.80 291 ASP H 296 GLU H 1.80 291 ASP H 297 ILE HA 1.80 291 ASP QB 296 GLU QB 2.30 291 ASP QB 296 GLU HG2 2.80 22 VAL HA 247 THR HA 0.80 24 SER HA 245 ALA HA 0.80 24 SER HA 245 ALA QB 2.80 24 SER HA 245 ALA QB 2.80 24 SER HA 246 GLU H 1.80 24 SER HB2 245 ALA HA 1.80 24 SER HB2 246 GLU H 2.80 24 SER HB3 245 ALA HA 1.80 24 SER HG 243 LYS HG2 2.80 25 ARG H 243 LYS HA 2.80 25 ARG H 244 ILE H 1.80 25 ARG H 245 ALA HA 2.80 25 ARG HG3 244 ILE QG1 3.80 25 ARG HG3 244 ILE QD1 3.80 26 PHE HA 242 VAL H 2.80 26 PHE HA 243 LYS HA 0.80 26 PHE HA 244 ILE H 1.80 26 PHE HB2 243 LYS HA 3.80 26 PHE HB3 241 SER HA 2.80 26 PHE HB3 242 VAL H 2.80 26 PHE HB3 243 LYS HA 2.80 27 GLU H 241 SER HA 2.80 27 GLU H 242 VAL H 0.80 27 GLU H 243 LYS HA 2.80 27 GLU QB 242 VAL HB 0.80 27 GLU QB 242 VAL QG1 2.80 28 ASP HA 240 VAL H 2.80 28 ASP HA 241 SER HA 1.80 28 ASP HA 242 VAL H 1.80 29 VAL H 239 ARG HA 2.80 29 VAL H 240 VAL H 1.80 29 VAL H 241 SER HA 2.80 29 VAL HB 240 VAL H 2.80 29 VAL HB 240 VAL QG2 3.80 29 VAL HB 280 VAL HA 2.80 29 VAL HB 280 VAL QG1 2.80 30 ARG H 289 TRP HA 2.80 30 ARG H 290 VAL H 2.80 30 ARG HA 239 ARG HA 1.80 30 ARG HA 239 ARG QD 2.80 30 ARG HA 240 VAL H 2.80 30 ARG HA 289 TRP QB 3.80 30 ARG QB 239 ARG QD 2.80 30 ARG QB 289 TRP QB 1.80 30 ARG QG 289 TRP QB 3.80 30 ARG QD 289 TRP QB 3.80 31 VAL H 238 TRP H 1.80 31 VAL H 239 ARG HA 1.80 31 VAL H 240 VAL H 2.80 31 VAL HA 290 VAL H 1.80 31 VAL HA 290 VAL HB 0.80 31 VAL HA 290 VAL QG1 2.80 31 VAL HB 238 TRP H 1.80 31 VAL HB 238 TRP QB 2.80 31 VAL HB 265 ILE QD1 2.80 31 VAL QG2 240 VAL H 2.80 31 VAL QG2 240 VAL HB 2.80 31 VAL QG2 290 VAL H 3.80 31 VAL QG2 290 VAL HB 2.80 31 VAL QG1 292 LEU QD1 1.80 32 VAL H 290 VAL H 2.80 32 VAL H 291 ASP HA 1.80 32 VAL H 292 LEU H 2.80 32 VAL HA 237 GLY QA 1.80 32 VAL HA 238 TRP H 2.80 32 VAL HB 237 GLY QA 3.80 32 VAL HB 291 ASP HA 3.80 32 VAL QG2 291 ASP HB2 2.80 32 VAL QG2 291 ASP HB3 1.80 33 GLN H 292 LEU H 3.80 33 GLN H 292 LEU HB3 3.80 33 GLN HA 291 ASP HA 2.80 33 GLN HA 292 LEU H 1.80 33 GLN HA 292 LEU HB2 2.80 33 GLN HA 292 LEU HB3 1.80 33 GLN HA 292 LEU HG 3.80 33 GLN HA 293 LYS H 1.80 33 GLN HA 293 LYS HA 2.80 33 GLN HA 293 LYS HB2 2.80 33 GLN HA 293 LYS HB3 2.80 33 GLN HA 293 LYS HG2 2.80 33 GLN HA 293 LYS HG3 2.80 33 GLN QB 269 THR QG2 2.80 33 GLN HB2 292 LEU H 2.80 33 GLN HB2 293 LYS H 3.80 33 GLN HB3 269 THR HA 3.80 33 GLN HG2 292 LEU QB 0.80 33 GLN HG2 292 LEU QD1 2.80 33 GLN HG2 293 LYS HG2 3.80 33 GLN HG2 293 LYS HG3 3.80 34 VAL H 291 ASP HA 2.80 34 VAL H 292 LEU H 3.80 222 VAL HA 47 THR HA 0.80 224 SER HA 45 ALA HA 0.80 224 SER HA 45 ALA QB 2.80 224 SER HA 45 ALA QB 2.80 224 SER HA 46 GLU H 1.80 224 SER HB2 45 ALA HA 1.80 224 SER HB2 46 GLU H 2.80 224 SER HB3 45 ALA HA 1.80 224 SER HG 43 LYS HG2 2.80 225 ARG H 43 LYS HA 2.80 225 ARG H 44 ILE H 1.80 225 ARG H 45 ALA HA 2.80 225 ARG HG3 44 ILE QG1 3.80 225 ARG HG3 44 ILE QD1 3.80 226 PHE HA 42 VAL H 2.80 226 PHE HA 43 LYS HA 0.80 226 PHE HA 44 ILE H 1.80 226 PHE HB2 43 LYS HA 3.80 226 PHE HB3 41 SER HA 2.80 226 PHE HB3 42 VAL H 2.80 226 PHE HB3 43 LYS HA 2.80 227 GLU H 41 SER HA 2.80 227 GLU H 42 VAL H 0.80 227 GLU H 43 LYS HA 2.80 227 GLU QB 42 VAL HB 0.80 227 GLU QB 42 VAL QG1 2.80 228 ASP HA 40 VAL H 2.80 228 ASP HA 41 SER HA 1.80 228 ASP HA 42 VAL H 1.80 229 VAL H 39 ARG HA 2.80 229 VAL H 40 VAL H 1.80 229 VAL H 41 SER HA 2.80 229 VAL HB 40 VAL H 2.80 229 VAL HB 40 VAL QG2 3.80 229 VAL HB 80 VAL HA 2.80 229 VAL HB 80 VAL QG1 2.80 230 ARG H 89 TRP HA 2.80 230 ARG H 90 VAL H 2.80 230 ARG HA 39 ARG HA 1.80 230 ARG HA 39 ARG QD 2.80 230 ARG HA 40 VAL H 2.80 230 ARG HA 89 TRP QB 3.80 230 ARG QB 39 ARG QD 2.80 230 ARG QB 89 TRP QB 1.80 230 ARG QG 89 TRP QB 3.80 230 ARG QD 89 TRP QB 3.80 231 VAL H 38 TRP H 1.80 231 VAL H 39 ARG HA 1.80 231 VAL H 40 VAL H 2.80 231 VAL HA 90 VAL H 1.80 231 VAL HA 90 VAL HB 0.80 231 VAL HA 90 VAL QG1 2.80 231 VAL HB 38 TRP H 1.80 231 VAL HB 38 TRP QB 2.80 231 VAL HB 65 ILE QD1 2.80 231 VAL HB 90 VAL HB 3.80 231 VAL QG2 40 VAL H 2.80 231 VAL QG2 40 VAL HB 2.80 231 VAL QG2 90 VAL H 3.80 231 VAL QG2 90 VAL HB 2.80 231 VAL QG1 92 LEU QD1 1.80 232 VAL H 90 VAL H 2.80 232 VAL H 91 ASP HA 1.80 232 VAL H 92 LEU H 2.80 232 VAL HA 37 GLY QA 1.80 232 VAL HA 38 TRP H 2.80 232 VAL HA 91 ASP HA 3.80 232 VAL HB 37 GLY QA 3.80 232 VAL HB 91 ASP HA 3.80 232 VAL QG2 91 ASP HB2 2.80 232 VAL QG2 91 ASP HB3 1.80 233 GLN HA 91 ASP HA 2.80 233 GLN HA 92 LEU H 1.80 233 GLN HA 92 LEU HB2 2.80 233 GLN HA 92 LEU HB3 1.80 233 GLN HA 92 LEU HG 3.80 233 GLN HA 93 LYS H 1.80 233 GLN HA 93 LYS HA 2.80 233 GLN HA 93 LYS HB2 2.80 233 GLN HA 93 LYS HB3 2.80 233 GLN HA 93 LYS HG2 2.80 233 GLN HA 93 LYS HG3 2.80 233 GLN QB 69 THR QG2 2.80 233 GLN HB2 92 LEU H 2.80 233 GLN HB2 93 LYS H 3.80 233 GLN HB3 69 THR HA 3.80 233 GLN HG2 92 LEU QB 0.80 233 GLN HG2 92 LEU QD1 2.80 233 GLN HG2 93 LYS HG2 3.80 233 GLN HG2 93 LYS HG3 3.80 234 VAL H 91 ASP HA 2.80 234 VAL H 92 LEU H 3.80
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