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 | other_prop |
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575184 |
2rt3   |
11523 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
229 PHE HD1 256 LYS HG2 1.80 253 ALA HA 256 LYS HG2 1.80 253 ALA HA 256 LYS HG3 1.80 269 LYS HB3 270 ARG HD2 1.80 267 TRP HD1 270 ARG HD2 1.80 269 LYS HB2 270 ARG HD2 1.80 241 ARG HB3 241 ARG HD3 1.80 219 GLU HG2 223 ARG HD2 1.80 219 GLU HG3 223 ARG HD2 1.80 220 ASP HA 223 ARG HD2 1.80 206 ARG HA 206 ARG HD2 1.80 223 ARG HB2 223 ARG HD3 1.80 209 PHE HE1 243 ILE HB 1.80 211 GLY HA3 243 ILE HB 1.80 238 VAL HB 243 ILE HB 1.80 229 PHE HD1 256 LYS HE2 1.80 229 PHE HA 256 LYS HE2 1.80 256 LYS HB3 256 LYS HE2 1.80 256 LYS HG3 256 LYS HE2 1.80 236 LYS HB3 245 PHE HB2 1.80 249 LEU HB2 250 ASN HB2 1.80 222 ILE H 225 ASP HB2 1.80 233 ASP HB3 249 LEU HB3 1.80 233 ASP HB2 247 HIS HB3 1.80 233 ASP HB2 249 LEU HB3 1.80 209 PHE HB3 273 TYR HD1 1.80 206 ARG HG2 248 PHE HB2 1.80 206 ARG HG3 248 PHE HB2 1.80 225 ASP HB3 226 LEU HG 1.80 206 ARG HB3 248 PHE HB2 1.80 226 LEU HB2 229 PHE HE1 1.80 223 ARG HA 226 LEU HB2 1.80 260 GLU HA 263 LEU HB3 1.80 226 LEU HB2 228 PRO HD2 1.80 210 LEU HG 272 ILE HB 1.80 219 GLU HG2 235 ILE HB 1.80 219 GLU HG3 235 ILE HB 1.80 207 ASN HB3 274 TYR HD1 1.80 219 GLU HB2 220 ASP HB2 1.80 264 ASN HB2 267 TRP HB2 1.80 261 LEU HA 264 ASN HB2 1.80 264 ASN HB2 268 SER HB2 1.80 264 ASN HB3 267 TRP HD1 1.80 261 LEU HA 264 ASN HB3 1.80 264 ASN HB3 267 TRP HB2 1.80 214 PRO HD2 217 ILE HB 1.80 214 PRO HG2 217 ILE HB 1.80 213 LEU HA 217 ILE HB 1.80 219 GLU HA 222 ILE HB 1.80 212 ASN HB2 271 ARG HG3 1.80 221 GLU HA 221 GLU HG3 1.80 219 GLU HG2 223 ARG HD3 1.80 219 GLU HG3 223 ARG HD3 1.80 260 GLU HA 260 GLU HG3 1.80 213 LEU HB3 242 ASN HB3 1.80 242 ASN HB2 243 ILE HG13 1.80 236 LYS HB3 245 PHE HD1 1.80 236 LYS HB3 245 PHE HB3 1.80 236 LYS HB2 245 PHE HB3 1.80 236 LYS HB2 245 PHE HB2 1.80 208 VAL HB 248 PHE HD1 1.80 208 VAL HB 246 VAL HB 1.80 246 VAL HB 248 PHE HD1 1.80 259 GLN HA 259 GLN HG3 1.80 256 LYS HB2 257 ALA HA 1.80 256 LYS HB2 260 GLU HG3 1.80 229 PHE HD1 256 LYS HB2 1.80 241 ARG HB3 241 ARG HD2 1.80 241 ARG HB3 243 ILE HG12 1.80 195 VAL HB 198 ALA HA 1.80 265 PRO HB3 266 LYS HD3 1.80 264 ASN HA 265 PRO HB3 1.80 265 PRO HB2 266 LYS HA 1.80 229 PHE HD1 260 GLU HB2 1.80 229 PHE HE1 260 GLU HB2 1.80 267 TRP HA 270 ARG HB2 1.80 258 VAL HB 272 ILE HG12 1.80 226 LEU H 226 LEU HG 1.80 226 LEU HG 229 PHE HD1 1.80 226 LEU HG 229 PHE HE1 1.80 234 GLN HB2 247 HIS HB3 1.80 229 PHE HB2 256 LYS HD3 1.80 206 ARG HB3 247 HIS HB2 1.80 234 GLN HG2 247 HIS HB2 1.80 234 GLN HB2 247 HIS HB2 1.80 262 PRO HA 267 TRP HB2 1.80 261 LEU HG 267 TRP HB2 1.80 238 VAL HB 243 ILE HG13 1.80 217 ILE HG13 221 GLU HB2 1.80 222 ILE H 222 ILE HG12 1.80 220 ASP HA 223 ARG HB2 1.80 229 PHE HD1 256 LYS HD3 1.80 229 PHE HA 256 LYS HD3 1.80 253 ALA HA 256 LYS HD2 1.80 266 LYS HD3 267 TRP HD1 1.80 217 ILE HA 217 ILE HG12 1.80 217 ILE HG12 221 GLU HB2 1.80 217 ILE HG12 222 ILE HG12 1.80 206 ARG HG3 251 ILE HA 1.80 205 CYS H 206 ARG HG3 1.80 256 LYS HA 259 GLN HB3 1.80 251 ILE HA 251 ILE HG13 1.80 222 ILE HG13 267 TRP HD1 1.80 269 LYS HA 269 LYS HD2 1.80 252 ALA HA 255 ILE HG12 1.80 227 GLU HB3 228 PRO HD3 1.80 227 GLU HB3 231 PRO HB3 1.80 227 GLU HB2 228 PRO HD3 1.80 231 PRO HG2 232 ILE HA 1.80 230 GLY HA3 231 PRO HG2 1.80 230 GLY HA3 231 PRO HG3 1.80 213 LEU HB2 214 PRO HG2 1.80 213 LEU HB3 214 PRO HG2 1.80 214 PRO HG2 217 ILE HG12 1.80 213 LEU HG 270 ARG HG3 1.80 212 ASN HB2 271 ARG HG2 1.80 232 ILE HG12 248 PHE HD1 1.80 210 LEU HG 261 LEU HG 1.80 270 ARG HA 271 ARG HG2 1.80 223 ARG HA 232 ILE HG12 1.80 241 ARG H 243 ILE HG12 1.80 211 GLY HA3 243 ILE HG12 1.80 249 LEU HA 249 LEU HG 1.80 261 LEU HB2 272 ILE HG12 1.80 272 ILE HA 272 ILE HG12 1.80 217 ILE HG12 237 ILE HG13 1.80 229 PHE HD1 260 GLU HG3 1.80 222 ILE HA 222 ILE HG13 1.80 222 ILE HA 267 TRP HD1 1.80 258 VAL HA 262 PRO HD3 1.80 228 PRO HA 229 PHE HA 1.80 206 ARG HA 251 ILE HA 1.80 251 ILE HA 251 ILE HG12 1.80 251 ILE HA 255 ILE HG13 1.80 255 ILE HA 258 VAL HB 1.80 255 ILE HA 255 ILE HG12 1.80 255 ILE HA 255 ILE HG13 1.80 195 VAL HA 196 LEU HB2 1.80 268 SER HB3 269 LYS HG3 1.80 268 SER HB3 269 LYS HG2 1.80 208 VAL HA 274 TYR HD1 1.80 208 VAL HA 274 TYR HA 1.80 262 PRO HA 268 SER HA 1.80 268 SER HA 268 SER HB2 1.80 262 PRO HB2 268 SER HA 1.80 262 PRO HB3 268 SER HA 1.80 217 ILE HA 221 GLU HB2 1.80 214 PRO HG2 217 ILE HA 1.80 217 ILE HA 217 ILE HB 1.80 217 ILE HA 217 ILE HG13 1.80 237 ILE HA 237 ILE HG13 1.80 223 ARG HA 223 ARG HG3 1.80 235 ILE HA 246 VAL HA 1.80 234 GLN HB3 235 ILE HA 1.80 232 ILE HA 232 ILE HG12 1.80 232 ILE HA 232 ILE HG13 1.80 232 ILE HA 248 PHE HD1 1.80 219 GLU HA 219 GLU HG2 1.80 219 GLU HA 223 ARG HG2 1.80 219 GLU HA 235 ILE HB 1.80 210 LEU HG 272 ILE HA 1.80 227 GLU HA 232 ILE HG12 1.80 227 GLU HA 231 PRO HB3 1.80 229 PHE HA 229 PHE HD1 1.80 261 LEU HA 267 TRP HB2 1.80 261 LEU HA 267 TRP HB3 1.80 260 GLU HB3 261 LEU HA 1.80 248 PHE HA 248 PHE HD1 1.80 232 ILE HG12 248 PHE HA 1.80 232 ILE HG13 248 PHE HA 1.80 223 ARG HB2 224 GLU HA 1.80 256 LYS HA 256 LYS HG2 1.80 256 LYS HA 260 GLU HG2 1.80 256 LYS HA 259 GLN HB2 1.80 221 GLU HA 224 GLU HB3 1.80 240 GLU HA 240 GLU HG3 1.80 232 ILE HA 248 PHE HA 1.80 274 TYR HA 274 TYR HD1 1.80 211 GLY HA3 243 ILE HA 1.80 210 LEU HB3 243 ILE HA 1.80 213 LEU HG 243 ILE HA 1.80 266 LYS HA 266 LYS HG3 1.80 266 LYS HA 266 LYS HG2 1.80 206 ARG HA 248 PHE HB2 1.80 259 GLN HA 259 GLN HG2 1.80 267 TRP HA 270 ARG HD3 1.80 220 ASP HA 223 ARG H 1.80 220 ASP HA 223 ARG HD3 1.80 220 ASP HA 223 ARG HB3 1.80 220 ASP HA 223 ARG HG2 1.80 205 CYS HA 206 ARG HG3 1.80 205 CYS HA 251 ILE HB 1.80 205 CYS HA 251 ILE HG13 1.80 205 CYS HA 251 ILE HG12 1.80 234 GLN HA 234 GLN HG3 1.80 245 PHE HA 245 PHE HD1 1.80 209 PHE HA 245 PHE HA 1.80 209 PHE HA 245 PHE HD1 1.80 209 PHE HA 209 PHE HD1 1.80 209 PHE HA 209 PHE HE1 1.80 226 LEU HA 229 PHE HD1 1.80 226 LEU HA 229 PHE HE1 1.80 201 GLN HA 201 GLN HG3 1.80 276 ARG HA 276 ARG HD3 1.80 270 ARG HA 270 ARG HG3 1.80 212 ASN HB3 270 ARG HA 1.80 212 ASN HB2 270 ARG HA 1.80 195 VAL HB 196 LEU HA 1.80 195 VAL HB 197 LEU HA 1.80 247 HIS HA 247 HIS HD2 1.80 224 GLU HB3 225 ASP HA 1.80 242 ASN HA 243 ILE HG13 1.80 252 ALA HA 255 ILE HB 1.80 271 ARG HA 271 ARG HD2 1.80 271 ARG HA 271 ARG HD3 1.80 241 ARG HA 241 ARG HG3 1.80 241 ARG HA 243 ILE HG12 1.80 236 LYS HA 236 LYS HG3 1.80 248 PHE HD1 254 ALA HA 1.80 253 ALA HA 256 LYS HD3 1.80 207 ASN HA 247 HIS HB3 1.80 207 ASN HA 247 HIS HD2 1.80 207 ASN HA 247 HIS HA 1.80 213 LEU HA 270 ARG HG3 1.80 262 PRO HD3 272 ILE HG12 1.80 261 LEU HB2 262 PRO HD3 1.80 261 LEU HB3 262 PRO HD3 1.80 226 LEU HA 228 PRO HD3 1.80 228 PRO HD2 229 PHE HD1 1.80 226 LEU HA 228 PRO HD2 1.80 249 LEU HB2 250 ASN HA 1.80 264 ASN HA 265 PRO HD3 1.80 264 ASN HB3 265 PRO HD3 1.80 264 ASN HA 265 PRO HD2 1.80 265 PRO HD2 266 LYS HD2 1.80 237 ILE HA 244 ALA HA 1.80 230 GLY HA3 231 PRO HD3 1.80 213 LEU HB3 214 PRO HD2 1.80 213 LEU HA 214 PRO HD2 1.80 213 LEU HB2 214 PRO HD2 1.80 214 PRO HD3 270 ARG HD3 1.80 214 PRO HD3 217 ILE HB 1.80 213 LEU HA 214 PRO HD3 1.80 213 LEU HB2 214 PRO HD3 1.80 212 ASN HA 242 ASN HB2 1.80 273 TYR HA 273 TYR HD1 1.80 260 GLU HA 262 PRO HD2 1.80 260 GLU HA 260 GLU HG2 1.80 260 GLU HA 263 LEU HB2 1.80 260 GLU HA 263 LEU HG 1.80 261 LEU HA 261 LEU HG 1.80 218 THR HA 218 THR HB 1.80 201 GLN HA 201 GLN HG2 1.80 267 TRP HA 270 ARG HB3 1.80 206 ARG HA 206 ARG HG2 1.80 266 LYS HB2 267 TRP HA 1.80 206 ARG HA 206 ARG HD3 1.80 210 LEU HA 210 LEU HG 1.80 213 LEU HA 214 PRO HG2 1.80 213 LEU HA 214 PRO HG3 1.80 219 GLU HA 219 GLU HG3 1.80 222 ILE HA 222 ILE HG12 1.80 224 GLU HA 227 GLU HB2 1.80 234 GLN HA 234 GLN HG2 1.80 234 GLN HB3 247 HIS HB3 1.80 234 GLN HB3 247 HIS HB2 1.80 271 ARG HA 271 ARG HG2 1.80 236 LYS HB3 236 LYS HD2 1.80 236 LYS HB3 236 LYS HD3 1.80 240 GLU HA 240 GLU HG2 1.80 241 ARG HA 241 ARG HD3 1.80 241 ARG HA 241 ARG HG2 1.80 243 ILE HA 243 ILE HG12 1.80 206 ARG HG2 249 LEU HA 1.80 255 ILE HB 255 ILE HG12 1.80 263 LEU HA 263 LEU HG 1.80 266 LYS HA 266 LYS HD3 1.80 266 LYS HB2 266 LYS HD3 1.80 269 LYS HA 269 LYS HD3 1.80 270 ARG HA 270 ARG HG2 1.80 213 LEU HG 270 ARG HA 1.80 269 LYS HB2 269 LYS HD3 1.80 269 LYS HB3 269 LYS HD3 1.80 270 ARG HA 270 ARG HD2 1.80 270 ARG HA 270 ARG HD3 1.80 270 ARG HB2 270 ARG HD2 1.80 270 ARG HB2 270 ARG HD3 1.80 270 ARG HB3 270 ARG HD2 1.80 271 ARG HB3 271 ARG HG3 1.80 276 ARG HA 276 ARG HD2 1.80 206 ARG HB3 206 ARG HD3 1.80 269 LYS HB2 269 LYS HD2 1.80 206 ARG HB3 206 ARG HD2 1.80 210 LEU HB3 210 LEU HG 1.80 221 GLU HA 221 GLU HG2 1.80 223 ARG HB2 223 ARG HD2 1.80 223 ARG HB3 223 ARG HD3 1.80 256 LYS HB3 256 LYS HD2 1.80 256 LYS HB2 256 LYS HE2 1.80 269 LYS HB2 270 ARG HD3 1.80 270 ARG HB3 270 ARG HD3 1.80 213 LEU HA 270 ARG HD2 1.80 271 ARG HB2 271 ARG HD2 1.80 271 ARG HB2 271 ARG HD3 1.80 271 ARG HB2 271 ARG HG2 1.80 212 ASN HB3 271 ARG HG2 1.80 271 ARG HB2 271 ARG HG3 1.80 230 GLY HA3 231 PRO HD2 1.80 213 LEU HB2 242 ASN HB3 1.80 213 LEU HB3 214 PRO HD3 1.80 213 LEU HB3 270 ARG HD3 1.80 257 ALA HA 261 LEU HB2 1.80 261 LEU HB2 262 PRO HD2 1.80 261 LEU HB3 262 PRO HD2 1.80 241 ARG HA 241 ARG HD2 1.80 237 ILE HA 237 ILE HG12 1.80 256 LYS HG3 256 LYS HE3 1.80 256 LYS HB3 256 LYS HE3 1.80 256 LYS HB2 256 LYS HE3 1.80 229 PHE HA 256 LYS HE3 1.80 256 LYS HA 256 LYS HE3 1.80 213 LEU HA 213 LEU HG 1.80 207 ASN HB2 274 TYR HD1 1.80 258 VAL HB 274 TYR HE1 1.80 255 ILE HG12 274 TYR HE1 1.80 255 ILE HG13 274 TYR HE1 1.80 255 ILE HA 274 TYR HE1 1.80 274 TYR HB3 274 TYR HE1 1.80 209 PHE HB3 273 TYR HE1 1.80 209 PHE HB2 273 TYR HE1 1.80 204 ALA HA 274 TYR HD1 1.80 255 ILE HG12 274 TYR HD1 1.80 273 TYR HB2 273 TYR HE1 1.80 206 ARG HB2 247 HIS HD2 1.80 206 ARG HB3 247 HIS HD2 1.80 207 ASN HB3 247 HIS HD2 1.80 206 ARG HA 248 PHE HD1 1.80 232 ILE HG13 248 PHE HD1 1.80 209 PHE HD1 243 ILE HB 1.80 209 PHE HD1 245 PHE HA 1.80 209 PHE HD1 245 PHE HE1 1.80 266 LYS HG2 267 TRP HD1 1.80 266 LYS HB2 267 TRP HD1 1.80 266 LYS HB3 267 TRP HD1 1.80 267 TRP HA 267 TRP HD1 1.80 274 TYR HB3 274 TYR HD1 1.80 209 PHE HB2 273 TYR HD1 1.80 229 PHE HB2 229 PHE HE1 1.80 248 PHE HB2 248 PHE HD1 1.80 267 TRP HB2 270 ARG HB2 1.80 267 TRP HB2 270 ARG HD3 1.80 261 LEU HG 267 TRP HB3 1.80 229 PHE HD1 256 LYS HG3 1.80 228 PRO HG2 229 PHE HD1 1.80 226 LEU HB3 229 PHE HD1 1.80 229 PHE HD1 257 ALA HA 1.80 229 PHE HD1 260 GLU HG2 1.80 265 PRO HD3 266 LYS H 1.80 268 SER H 269 LYS H 1.80 267 TRP HA 269 LYS H 1.80 269 LYS H 269 LYS HB3 1.80 269 LYS H 269 LYS HB2 1.80 269 LYS H 269 LYS HG3 1.80 269 LYS H 269 LYS HG2 1.80 267 TRP H 267 TRP HD1 1.80 267 TRP H 267 TRP HB3 1.80 267 TRP H 267 TRP HB2 1.80 264 ASN HB3 267 TRP H 1.80 266 LYS HB3 267 TRP H 1.80 266 LYS HB2 267 TRP H 1.80 282 GLY H 283 LEU H 1.80 194 SER HA 195 VAL H 1.80 196 LEU HA 197 LEU H 1.80 195 VAL H 195 VAL HB 1.80 195 VAL HA 196 LEU H 1.80 195 VAL HB 196 LEU H 1.80 195 VAL HB 198 ALA H 1.80 196 LEU H 196 LEU HB2 1.80 198 ALA HA 199 VAL H 1.80 199 VAL H 200 GLN H 1.80 198 ALA HA 200 GLN H 1.80 199 VAL HA 200 GLN H 1.80 200 GLN HA 201 GLN H 1.80 201 GLN H 201 GLN HB3 1.80 201 GLN H 201 GLN HB2 1.80 202 SER HA 203 GLY H 1.80 204 ALA HA 205 CYS H 1.80 205 CYS HA 206 ARG H 1.80 206 ARG H 206 ARG HB3 1.80 206 ARG H 206 ARG HG3 1.80 206 ARG H 206 ARG HB2 1.80 206 ARG H 207 ASN H 1.80 205 CYS HA 207 ASN H 1.80 206 ARG HA 207 ASN H 1.80 207 ASN H 207 ASN HB2 1.80 207 ASN H 207 ASN HB3 1.80 258 VAL H 258 VAL HB 1.80 207 ASN HA 208 VAL H 1.80 208 VAL H 247 HIS HA 1.80 207 ASN HB3 208 VAL H 1.80 208 VAL H 208 VAL HB 1.80 208 VAL H 246 VAL HB 1.80 209 PHE H 273 TYR H 1.80 209 PHE H 209 PHE HD1 1.80 208 VAL HA 209 PHE H 1.80 209 PHE H 209 PHE HB3 1.80 209 PHE H 209 PHE HB2 1.80 208 VAL HB 209 PHE H 1.80 210 LEU H 245 PHE HA 1.80 209 PHE HA 210 LEU H 1.80 209 PHE HB3 210 LEU H 1.80 209 PHE HB2 210 LEU H 1.80 210 LEU H 210 LEU HB2 1.80 210 LEU H 210 LEU HG 1.80 210 LEU H 210 LEU HB3 1.80 210 LEU HA 211 GLY H 1.80 211 GLY H 271 ARG HB3 1.80 211 GLY H 271 ARG HB2 1.80 210 LEU HB3 211 GLY H 1.80 211 GLY H 271 ARG HA 1.80 212 ASN H 243 ILE HA 1.80 212 ASN H 212 ASN HA 1.80 212 ASN H 212 ASN HB3 1.80 212 ASN H 212 ASN HB2 1.80 212 ASN H 213 LEU H 1.80 213 LEU H 243 ILE HA 1.80 211 GLY HA3 213 LEU H 1.80 212 ASN HA 213 LEU H 1.80 213 LEU H 242 ASN HB3 1.80 213 LEU H 242 ASN HB2 1.80 213 LEU H 213 LEU HG 1.80 213 LEU H 213 LEU HB2 1.80 214 PRO HA 215 ASN H 1.80 214 PRO HB2 215 ASN H 1.80 214 PRO HG2 215 ASN H 1.80 214 PRO HB3 215 ASN H 1.80 216 GLY H 217 ILE H 1.80 215 ASN HA 216 GLY H 1.80 216 GLY H 216 GLY HA3 1.80 215 ASN HA 217 ILE H 1.80 217 ILE H 217 ILE HA 1.80 216 GLY HA3 217 ILE H 1.80 214 PRO HG2 217 ILE H 1.80 217 ILE H 217 ILE HB 1.80 217 ILE HA 218 THR H 1.80 217 ILE HG13 218 THR H 1.80 255 ILE HA 259 GLN H 1.80 256 LYS HA 259 GLN H 1.80 259 GLN H 259 GLN HG3 1.80 259 GLN H 260 GLU HG2 1.80 259 GLN H 259 GLN HG2 1.80 259 GLN H 259 GLN HB2 1.80 259 GLN H 259 GLN HB3 1.80 258 VAL HB 259 GLN H 1.80 218 THR HA 219 GLU H 1.80 219 GLU H 219 GLU HA 1.80 219 GLU H 219 GLU HG2 1.80 219 GLU H 219 GLU HG3 1.80 219 GLU H 219 GLU HB2 1.80 219 GLU H 219 GLU HB3 1.80 219 GLU H 220 ASP H 1.80 220 ASP H 220 ASP HA 1.80 220 ASP H 220 ASP HB3 1.80 220 ASP H 220 ASP HB2 1.80 219 GLU HB2 220 ASP H 1.80 220 ASP H 223 ARG HB2 1.80 221 GLU H 223 ARG H 1.80 220 ASP H 221 GLU H 1.80 220 ASP HA 221 GLU H 1.80 221 GLU H 221 GLU HA 1.80 219 GLU HA 221 GLU H 1.80 220 ASP HB3 221 GLU H 1.80 220 ASP HB2 221 GLU H 1.80 221 GLU H 221 GLU HB2 1.80 219 GLU HB2 221 GLU H 1.80 222 ILE H 222 ILE HA 1.80 219 GLU HA 222 ILE H 1.80 221 GLU HB2 222 ILE H 1.80 222 ILE H 222 ILE HB 1.80 222 ILE H 222 ILE HG13 1.80 222 ILE H 223 ARG H 1.80 219 GLU HA 223 ARG H 1.80 223 ARG H 223 ARG HA 1.80 223 ARG H 223 ARG HB2 1.80 223 ARG H 223 ARG HB3 1.80 223 ARG H 223 ARG HG2 1.80 223 ARG H 223 ARG HG3 1.80 223 ARG HG3 224 GLU H 1.80 223 ARG H 224 GLU H 1.80 224 GLU H 226 LEU H 1.80 222 ILE H 224 GLU H 1.80 224 GLU H 225 ASP H 1.80 248 PHE HA 249 LEU H 1.80 232 ILE HA 249 LEU H 1.80 220 ASP HA 224 GLU H 1.80 224 GLU H 224 GLU HA 1.80 248 PHE HB3 249 LEU H 1.80 233 ASP HB2 249 LEU H 1.80 224 GLU H 224 GLU HB3 1.80 223 ARG HB2 224 GLU H 1.80 249 LEU H 249 LEU HG 1.80 222 ILE HA 225 ASP H 1.80 223 ARG HA 225 ASP H 1.80 225 ASP H 228 PRO HD3 1.80 225 ASP H 225 ASP HB2 1.80 225 ASP H 225 ASP HB3 1.80 225 ASP H 226 LEU HB2 1.80 241 ARG H 242 ASN HA 1.80 240 GLU HA 241 ARG H 1.80 238 VAL HB 241 ARG H 1.80 241 ARG H 241 ARG HB2 1.80 225 ASP H 226 LEU H 1.80 223 ARG HA 226 LEU H 1.80 226 LEU H 228 PRO HD3 1.80 226 LEU H 228 PRO HD2 1.80 225 ASP HB2 226 LEU H 1.80 225 ASP HB3 226 LEU H 1.80 226 LEU H 226 LEU HB3 1.80 226 LEU H 226 LEU HB2 1.80 226 LEU H 227 GLU H 1.80 225 ASP H 227 GLU H 1.80 224 GLU HA 227 GLU H 1.80 227 GLU H 228 PRO HD3 1.80 227 GLU H 228 PRO HD2 1.80 227 GLU H 227 GLU HB3 1.80 227 GLU H 227 GLU HB2 1.80 226 LEU HB3 227 GLU H 1.80 227 GLU H 228 PRO HG3 1.80 226 LEU HB2 227 GLU H 1.80 229 PHE H 229 PHE HD1 1.80 229 PHE H 229 PHE HE1 1.80 226 LEU HA 229 PHE H 1.80 228 PRO HD3 229 PHE H 1.80 229 PHE H 229 PHE HB2 1.80 229 PHE H 229 PHE HB3 1.80 228 PRO HD2 229 PHE H 1.80 228 PRO HB2 229 PHE H 1.80 228 PRO HB3 229 PHE H 1.80 227 GLU HA 229 PHE H 1.80 227 GLU HA 230 GLY H 1.80 229 PHE HD1 230 GLY H 1.80 229 PHE HA 230 GLY H 1.80 229 PHE HB2 230 GLY H 1.80 231 PRO HA 232 ILE H 1.80 231 PRO HB3 232 ILE H 1.80 231 PRO HB2 232 ILE H 1.80 232 ILE H 232 ILE HG12 1.80 232 ILE H 232 ILE HB 1.80 232 ILE H 232 ILE HG13 1.80 233 ASP H 248 PHE HA 1.80 232 ILE HA 233 ASP H 1.80 233 ASP H 233 ASP HB3 1.80 233 ASP H 233 ASP HB2 1.80 232 ILE HB 233 ASP H 1.80 233 ASP H 234 GLN H 1.80 234 GLN H 247 HIS H 1.80 233 ASP HA 234 GLN H 1.80 232 ILE HA 234 GLN H 1.80 234 GLN H 247 HIS HB2 1.80 234 GLN H 247 HIS HB3 1.80 233 ASP HB3 234 GLN H 1.80 233 ASP HB2 234 GLN H 1.80 234 GLN H 234 GLN HB2 1.80 232 ILE HB 234 GLN H 1.80 234 GLN HA 235 ILE H 1.80 234 GLN HG2 235 ILE H 1.80 234 GLN HB3 235 ILE H 1.80 235 ILE H 235 ILE HB 1.80 236 LYS H 245 PHE HB2 1.80 236 LYS H 236 LYS HB2 1.80 236 LYS H 236 LYS HB3 1.80 236 LYS H 237 ILE HG13 1.80 237 ILE H 244 ALA HA 1.80 236 LYS HA 237 ILE H 1.80 236 LYS HB3 237 ILE H 1.80 237 ILE H 237 ILE HB 1.80 237 ILE H 237 ILE HG13 1.80 236 LYS HG3 237 ILE H 1.80 236 LYS HG2 237 ILE H 1.80 238 VAL H 244 ALA HA 1.80 237 ILE HA 238 VAL H 1.80 238 VAL H 238 VAL HB 1.80 238 VAL H 243 ILE HG13 1.80 239 THR H 240 GLU H 1.80 238 VAL H 239 THR H 1.80 238 VAL HA 239 THR H 1.80 239 THR H 239 THR HB 1.80 238 VAL HB 239 THR H 1.80 240 GLU H 242 ASN H 1.80 240 GLU H 241 ARG H 1.80 238 VAL HA 240 GLU H 1.80 240 GLU H 240 GLU HA 1.80 240 GLU H 240 GLU HG3 1.80 240 GLU H 240 GLU HG2 1.80 241 ARG H 242 ASN H 1.80 242 ASN H 243 ILE H 1.80 241 ARG HA 242 ASN H 1.80 242 ASN H 242 ASN HA 1.80 240 GLU HA 242 ASN H 1.80 242 ASN H 242 ASN HB3 1.80 242 ASN H 242 ASN HB2 1.80 238 VAL HB 242 ASN H 1.80 241 ARG HB3 242 ASN H 1.80 241 ARG HB2 242 ASN H 1.80 242 ASN H 243 ILE HG13 1.80 238 VAL H 243 ILE H 1.80 242 ASN HA 243 ILE H 1.80 242 ASN HB3 243 ILE H 1.80 238 VAL HB 243 ILE H 1.80 243 ILE H 243 ILE HB 1.80 241 ARG HB2 243 ILE H 1.80 243 ILE H 243 ILE HG13 1.80 210 LEU H 244 ALA H 1.80 243 ILE HA 244 ALA H 1.80 211 GLY HA3 244 ALA H 1.80 210 LEU HB2 244 ALA H 1.80 243 ILE HB 244 ALA H 1.80 210 LEU HB3 244 ALA H 1.80 243 ILE HG13 244 ALA H 1.80 245 PHE H 245 PHE HD1 1.80 244 ALA HA 245 PHE H 1.80 237 ILE HA 245 PHE H 1.80 245 PHE H 245 PHE HB3 1.80 245 PHE H 245 PHE HB2 1.80 236 LYS HB3 245 PHE H 1.80 236 LYS HB2 245 PHE H 1.80 208 VAL H 246 VAL H 1.80 245 PHE HA 246 VAL H 1.80 209 PHE HA 246 VAL H 1.80 245 PHE HB3 246 VAL H 1.80 245 PHE HB2 246 VAL H 1.80 208 VAL HB 246 VAL H 1.80 246 VAL H 246 VAL HB 1.80 247 HIS H 248 PHE H 1.80 234 GLN HA 247 HIS H 1.80 246 VAL HA 247 HIS H 1.80 247 HIS H 247 HIS HB2 1.80 247 HIS H 247 HIS HB3 1.80 234 GLN HB3 247 HIS H 1.80 246 VAL HB 247 HIS H 1.80 248 PHE H 248 PHE HD1 1.80 207 ASN HA 248 PHE H 1.80 247 HIS HA 248 PHE H 1.80 248 PHE H 248 PHE HB3 1.80 247 HIS HB3 248 PHE H 1.80 248 PHE H 248 PHE HB2 1.80 206 ARG HB3 248 PHE H 1.80 206 ARG HB2 248 PHE H 1.80 249 LEU H 250 ASN H 1.80 259 GLN H 260 GLU H 1.80 248 PHE HA 250 ASN H 1.80 256 LYS HA 260 GLU H 1.80 248 PHE HB3 250 ASN H 1.80 258 VAL HA 260 GLU H 1.80 260 GLU H 262 PRO HD2 1.80 250 ASN H 250 ASN HB3 1.80 250 ASN H 250 ASN HB2 1.80 260 GLU H 260 GLU HG2 1.80 259 GLN HB2 260 GLU H 1.80 260 GLU H 260 GLU HB2 1.80 249 LEU HG 250 ASN H 1.80 206 ARG H 251 ILE H 1.80 250 ASN H 251 ILE H 1.80 251 ILE H 252 ALA H 1.80 250 ASN HA 251 ILE H 1.80 250 ASN HB3 251 ILE H 1.80 250 ASN HB2 251 ILE H 1.80 251 ILE H 251 ILE HB 1.80 251 ILE H 251 ILE HG12 1.80 251 ILE H 251 ILE HG13 1.80 252 ALA H 253 ALA H 1.80 252 ALA H 252 ALA HA 1.80 250 ASN HB3 252 ALA H 1.80 250 ASN HB2 252 ALA H 1.80 251 ILE HB 252 ALA H 1.80 252 ALA H 255 ILE HG13 1.80 253 ALA H 254 ALA H 1.80 252 ALA HA 253 ALA H 1.80 251 ILE HA 253 ALA H 1.80 250 ASN HB3 253 ALA H 1.80 250 ASN HB2 253 ALA H 1.80 253 ALA H 255 ILE HG13 1.80 254 ALA H 255 ILE H 1.80 251 ILE HA 254 ALA H 1.80 248 PHE HB3 254 ALA H 1.80 248 PHE HB2 254 ALA H 1.80 254 ALA H 255 ILE HG12 1.80 254 ALA H 256 LYS HG2 1.80 254 ALA H 255 ILE HG13 1.80 253 ALA H 255 ILE H 1.80 252 ALA HA 255 ILE H 1.80 255 ILE H 255 ILE HG12 1.80 255 ILE H 255 ILE HB 1.80 255 ILE H 255 ILE HG13 1.80 252 ALA HA 256 LYS H 1.80 256 LYS H 256 LYS HE3 1.80 256 LYS H 256 LYS HB3 1.80 255 ILE HG12 256 LYS H 1.80 255 ILE HB 256 LYS H 1.80 229 PHE HD1 257 ALA H 1.80 256 LYS H 257 ALA H 1.80 229 PHE HB2 257 ALA H 1.80 254 ALA HA 257 ALA H 1.80 257 ALA H 257 ALA HA 1.80 256 LYS HG2 257 ALA H 1.80 256 LYS HG3 257 ALA H 1.80 260 GLU H 261 LEU H 1.80 259 GLN H 261 LEU H 1.80 261 LEU H 263 LEU H 1.80 261 LEU H 262 PRO HD3 1.80 258 VAL HA 261 LEU H 1.80 261 LEU H 262 PRO HD2 1.80 257 ALA HA 261 LEU H 1.80 260 GLU HB3 261 LEU H 1.80 260 GLU HB2 261 LEU H 1.80 261 LEU H 261 LEU HB2 1.80 261 LEU H 261 LEU HB3 1.80 261 LEU H 262 PRO HG2 1.80 260 GLU HA 263 LEU H 1.80 263 LEU H 264 ASN HB2 1.80 262 PRO HG3 263 LEU H 1.80 262 PRO HG2 263 LEU H 1.80 263 LEU H 263 LEU HB2 1.80 263 LEU H 263 LEU HG 1.80 271 ARG HA 272 ILE H 1.80 272 ILE H 272 ILE HG12 1.80 263 LEU HA 264 ASN H 1.80 264 ASN H 264 ASN HB2 1.80 264 ASN H 267 TRP HB2 1.80 263 LEU HB2 264 ASN H 1.80 266 LYS H 268 SER H 1.80 265 PRO HD2 266 LYS H 1.80 264 ASN HB2 266 LYS H 1.80 265 PRO HB2 266 LYS H 1.80 265 PRO HB3 266 LYS H 1.80 266 LYS H 266 LYS HB2 1.80 266 LYS H 266 LYS HG3 1.80 266 LYS H 266 LYS HG2 1.80 267 TRP H 268 SER H 1.80 268 SER H 268 SER HA 1.80 268 SER H 268 SER HB3 1.80 267 TRP HB3 268 SER H 1.80 267 TRP HB2 268 SER H 1.80 266 LYS HB2 268 SER H 1.80 269 LYS H 270 ARG H 1.80 268 SER HA 270 ARG H 1.80 267 TRP HA 270 ARG H 1.80 270 ARG H 270 ARG HB3 1.80 269 LYS HB3 270 ARG H 1.80 270 ARG H 270 ARG HB2 1.80 211 GLY H 271 ARG H 1.80 270 ARG HA 271 ARG H 1.80 212 ASN HB3 271 ARG H 1.80 212 ASN HB2 271 ARG H 1.80 270 ARG HB3 271 ARG H 1.80 270 ARG HB2 271 ARG H 1.80 271 ARG H 271 ARG HG2 1.80 271 ARG H 271 ARG HB2 1.80 273 TYR H 273 TYR HD1 1.80 272 ILE HA 273 TYR H 1.80 273 TYR H 273 TYR HB3 1.80 273 TYR H 273 TYR HB2 1.80 209 PHE HB3 273 TYR H 1.80 272 ILE HG12 273 TYR H 1.80 272 ILE HG13 273 TYR H 1.80 273 TYR HD1 274 TYR H 1.80 273 TYR HA 274 TYR H 1.80 274 TYR H 274 TYR HB3 1.80 273 TYR HB3 274 TYR H 1.80 273 TYR HB2 274 TYR H 1.80 274 TYR H 274 TYR HB2 1.80 274 TYR H 275 GLY H 1.80 275 GLY H 276 ARG H 1.80 276 ARG H 277 ASP H 1.80 275 GLY HA3 276 ARG H 1.80 276 ARG H 276 ARG HB3 1.80 276 ARG H 276 ARG HB2 1.80 274 TYR HD1 275 GLY H 1.80 274 TYR HA 275 GLY H 1.80 208 VAL HA 275 GLY H 1.80 274 TYR HB3 275 GLY H 1.80 207 ASN HB2 275 GLY H 1.80 276 ARG HA 277 ASP H 1.80 277 ASP H 277 ASP HB2 1.80 277 ASP H 277 ASP HB3 1.80 276 ARG HB3 277 ASP H 1.80 276 ARG HB2 277 ASP H 1.80 277 ASP HA 278 ARG H 1.80 277 ASP HB2 278 ARG H 1.80 277 ASP HB3 278 ARG H 1.80 278 ARG H 278 ARG HB2 1.80 278 ARG H 278 ARG HB3 1.80 279 CYS H 280 ALA H 1.80 279 CYS H 279 CYS HB3 1.80 280 ALA H 281 VAL H 1.80 279 CYS HA 280 ALA H 1.80 281 VAL H 282 GLY H 1.80 280 ALA HA 281 VAL H 1.80 281 VAL H 281 VAL HB 1.80 283 LEU HA 284 LYS H 1.80 203 GLY H 204 ALA H 1.80 212 ASN H 213 LEU HG 1.80 235 ILE HA 236 LYS H 1.80 235 ILE HA 247 HIS H 1.80 222 ILE HB 223 ARG H 1.80 267 TRP HB2 269 LYS H 1.80 269 LYS H 269 LYS HE2 1.80 269 LYS H 269 LYS HE3 1.80 198 ALA H 199 VAL H 1.80 195 VAL HB 197 LEU H 1.80 196 LEU HB3 199 VAL H 1.80 196 LEU HB3 200 GLN H 1.80 199 VAL HA 201 GLN H 1.80 201 GLN H 202 SER HA 1.80 204 ALA H 274 TYR HD1 1.80 204 ALA H 205 CYS H 1.80 204 ALA H 274 TYR HE1 1.80 205 CYS H 206 ARG HB2 1.80 205 CYS H 206 ARG H 1.80 206 ARG H 207 ASN HA 1.80 206 ARG H 250 ASN HA 1.80 206 ARG H 251 ILE HA 1.80 206 ARG H 207 ASN HB2 1.80 206 ARG H 248 PHE HB3 1.80 206 ARG H 251 ILE HG12 1.80 206 ARG HG3 207 ASN H 1.80 207 ASN H 208 VAL H 1.80 207 ASN H 275 GLY H 1.80 207 ASN H 274 TYR HD1 1.80 205 CYS H 207 ASN H 1.80 255 ILE H 274 TYR HE1 1.80 258 VAL H 274 TYR HE1 1.80 207 ASN H 274 TYR HE1 1.80 207 ASN H 247 HIS HA 1.80 207 ASN H 274 TYR HA 1.80 207 ASN H 248 PHE HB2 1.80 204 ALA HA 207 ASN H 1.80 206 ARG HB3 207 ASN H 1.80 208 VAL H 247 HIS H 1.80 208 VAL H 248 PHE HD1 1.80 207 ASN HB2 208 VAL H 1.80 208 VAL H 245 PHE HB3 1.80 209 PHE H 210 LEU H 1.80 209 PHE H 274 TYR H 1.80 209 PHE H 273 TYR HD1 1.80 209 PHE H 210 LEU HG 1.80 209 PHE H 272 ILE HG12 1.80 207 ASN HB3 209 PHE H 1.80 210 LEU H 273 TYR H 1.80 206 ARG H 248 PHE H 1.80 209 PHE HD1 210 LEU H 1.80 210 LEU H 245 PHE HD1 1.80 210 LEU H 244 ALA HA 1.80 210 LEU H 272 ILE HA 1.80 211 GLY H 212 ASN H 1.80 210 LEU H 211 GLY H 1.80 209 PHE HD1 211 GLY H 1.80 211 GLY H 270 ARG HB3 1.80 211 GLY HA3 212 ASN H 1.80 212 ASN H 270 ARG HA 1.80 212 ASN H 213 LEU HA 1.80 212 ASN H 242 ASN HB2 1.80 212 ASN H 271 ARG HB2 1.80 212 ASN H 213 LEU HB3 1.80 212 ASN H 213 LEU HB2 1.80 213 LEU H 214 PRO HD2 1.80 212 ASN HB2 213 LEU H 1.80 213 LEU H 270 ARG HG3 1.80 215 ASN H 217 ILE H 1.80 214 PRO HD3 215 ASN H 1.80 214 PRO HD2 215 ASN H 1.80 215 ASN H 216 GLY H 1.80 216 GLY H 217 ILE HB 1.80 216 GLY H 239 THR HB 1.80 214 PRO HB2 217 ILE H 1.80 213 LEU HB2 217 ILE H 1.80 256 LYS H 259 GLN H 1.80 217 ILE H 218 THR H 1.80 219 GLU H 221 GLU H 1.80 218 THR H 219 GLU H 1.80 219 GLU H 220 ASP HA 1.80 219 GLU H 220 ASP HB3 1.80 219 GLU H 220 ASP HB2 1.80 219 GLU H 237 ILE HB 1.80 217 ILE HG13 219 GLU H 1.80 219 GLU H 237 ILE HG13 1.80 220 ASP H 223 ARG H 1.80 220 ASP H 223 ARG HD3 1.80 220 ASP H 223 ARG HG3 1.80 221 GLU H 224 GLU H 1.80 221 GLU H 222 ILE HA 1.80 217 ILE HG13 221 GLU H 1.80 221 GLU H 222 ILE HG13 1.80 220 ASP H 222 ILE H 1.80 218 THR H 222 ILE H 1.80 219 GLU H 222 ILE H 1.80 218 THR HA 222 ILE H 1.80 220 ASP HA 222 ILE H 1.80 222 ILE H 223 ARG HA 1.80 220 ASP HB3 222 ILE H 1.80 217 ILE HG13 222 ILE H 1.80 222 ILE H 223 ARG HG3 1.80 223 ARG H 226 LEU H 1.80 223 ARG H 225 ASP H 1.80 221 GLU HA 223 ARG H 1.80 223 ARG H 224 GLU HA 1.80 223 ARG H 223 ARG HD3 1.80 223 ARG H 223 ARG HD2 1.80 219 GLU HB2 223 ARG H 1.80 219 GLU HB3 223 ARG H 1.80 222 ILE HG13 223 ARG H 1.80 224 GLU H 225 ASP HA 1.80 222 ILE HA 224 GLU H 1.80 223 ARG HD3 224 GLU H 1.80 224 GLU H 225 ASP HB2 1.80 223 ARG HB3 224 GLU H 1.80 223 ARG HG2 224 GLU H 1.80 222 ILE H 225 ASP H 1.80 225 ASP H 226 LEU HA 1.80 221 GLU HA 225 ASP H 1.80 225 ASP H 228 PRO HD2 1.80 226 LEU H 229 PHE HE1 1.80 226 LEU H 227 GLU HA 1.80 224 GLU HA 226 LEU H 1.80 222 ILE HA 226 LEU H 1.80 226 LEU H 227 GLU HB2 1.80 223 ARG HG3 226 LEU H 1.80 227 GLU H 229 PHE H 1.80 227 GLU H 229 PHE HE1 1.80 227 GLU H 228 PRO HB3 1.80 226 LEU H 229 PHE H 1.80 229 PHE H 230 GLY HA3 1.80 229 PHE H 231 PRO HD3 1.80 229 PHE H 256 LYS HG3 1.80 227 GLU H 230 GLY H 1.80 228 PRO HA 230 GLY H 1.80 230 GLY H 231 PRO HD3 1.80 230 GLY H 231 PRO HD2 1.80 228 PRO HD2 230 GLY H 1.80 230 GLY H 231 PRO HB3 1.80 227 GLU HB3 230 GLY H 1.80 227 GLU HB2 230 GLY H 1.80 230 GLY H 231 PRO HG3 1.80 226 LEU HB3 230 GLY H 1.80 228 PRO HG2 230 GLY H 1.80 232 ILE H 233 ASP H 1.80 227 GLU HB3 232 ILE H 1.80 226 LEU HB2 232 ILE H 1.80 232 ILE H 249 LEU HG 1.80 233 ASP H 247 HIS H 1.80 233 ASP H 247 HIS HB2 1.80 233 ASP H 247 HIS HB3 1.80 233 ASP H 234 GLN HB2 1.80 232 ILE HG12 233 ASP H 1.80 233 ASP H 249 LEU HB3 1.80 233 ASP H 249 LEU HG 1.80 232 ILE HG13 233 ASP H 1.80 234 GLN H 247 HIS HA 1.80 234 GLN H 235 ILE HA 1.80 234 GLN H 248 PHE HA 1.80 232 ILE HG12 234 GLN H 1.80 234 GLN H 235 ILE HG13 1.80 234 GLN H 234 GLN HG3 1.80 234 GLN H 235 ILE HG12 1.80 232 ILE HG13 234 GLN H 1.80 234 GLN H 235 ILE H 1.80 235 ILE H 247 HIS HB2 1.80 234 GLN HG3 235 ILE H 1.80 235 ILE H 236 LYS H 1.80 236 LYS H 245 PHE HD1 1.80 236 LYS H 246 VAL HA 1.80 236 LYS H 245 PHE HB3 1.80 234 GLN HG2 236 LYS H 1.80 235 ILE HB 236 LYS H 1.80 236 LYS H 236 LYS HG3 1.80 236 LYS H 236 LYS HG2 1.80 238 VAL H 241 ARG H 1.80 237 ILE HG13 238 VAL H 1.80 238 VAL H 243 ILE HB 1.80 237 ILE HB 238 VAL H 1.80 236 LYS HG3 238 VAL H 1.80 239 THR H 242 ASN H 1.80 239 THR H 241 ARG H 1.80 237 ILE HB 239 THR H 1.80 240 GLU H 242 ASN HA 1.80 240 GLU H 241 ARG HB2 1.80 238 VAL HA 241 ARG H 1.80 241 ARG H 243 ILE HG13 1.80 238 VAL H 242 ASN H 1.80 242 ASN H 243 ILE HA 1.80 239 THR H 243 ILE H 1.80 242 ASN HB2 243 ILE H 1.80 211 GLY H 244 ALA H 1.80 243 ILE H 244 ALA H 1.80 244 ALA H 245 PHE HD1 1.80 209 PHE HD1 244 ALA H 1.80 209 PHE HA 244 ALA H 1.80 237 ILE HA 244 ALA H 1.80 238 VAL HB 244 ALA H 1.80 210 LEU H 245 PHE H 1.80 245 PHE H 245 PHE HE1 1.80 209 PHE HE1 245 PHE H 1.80 209 PHE HD1 245 PHE H 1.80 209 PHE HA 245 PHE H 1.80 235 ILE HA 245 PHE H 1.80 236 LYS HA 245 PHE H 1.80 237 ILE HG13 245 PHE H 1.80 236 LYS HG2 245 PHE H 1.80 245 PHE H 246 VAL H 1.80 246 VAL H 247 HIS H 1.80 210 LEU H 246 VAL H 1.80 246 VAL H 248 PHE HD1 1.80 207 ASN HA 246 VAL H 1.80 235 ILE HA 246 VAL H 1.80 247 HIS H 248 PHE HD1 1.80 232 ILE HB 247 HIS H 1.80 208 VAL H 248 PHE H 1.80 248 PHE H 249 LEU H 1.80 207 ASN H 248 PHE H 1.80 206 ARG HA 248 PHE H 1.80 208 VAL HB 248 PHE H 1.80 206 ARG HG2 248 PHE H 1.80 206 ARG HG3 248 PHE H 1.80 233 ASP H 249 LEU H 1.80 232 ILE HG13 249 LEU H 1.80 250 ASN H 253 ALA H 1.80 250 ASN H 254 ALA H 1.80 251 ILE H 253 ALA H 1.80 251 ILE H 254 ALA H 1.80 252 ALA H 254 ALA H 1.80 250 ASN HA 252 ALA H 1.80 253 ALA H 256 LYS H 1.80 250 ASN HA 253 ALA H 1.80 230 GLY HA3 253 ALA H 1.80 248 PHE HB3 253 ALA H 1.80 248 PHE HB2 253 ALA H 1.80 253 ALA H 256 LYS HD3 1.80 253 ALA H 255 ILE HB 1.80 253 ALA H 256 LYS HG2 1.80 206 ARG H 254 ALA H 1.80 248 PHE HD1 254 ALA H 1.80 254 ALA H 274 TYR HE1 1.80 206 ARG HA 254 ALA H 1.80 252 ALA HA 254 ALA H 1.80 254 ALA H 255 ILE HA 1.80 248 PHE HA 254 ALA H 1.80 254 ALA H 256 LYS HD3 1.80 252 ALA H 255 ILE H 1.80 251 ILE HA 255 ILE H 1.80 255 ILE H 256 LYS H 1.80 254 ALA H 256 LYS H 1.80 229 PHE HB2 256 LYS H 1.80 256 LYS H 259 GLN HB2 1.80 255 ILE HG13 256 LYS H 1.80 229 PHE HE1 257 ALA H 1.80 254 ALA H 257 ALA H 1.80 255 ILE HA 257 ALA H 1.80 257 ALA H 260 GLU HB2 1.80 258 VAL H 260 GLU H 1.80 229 PHE HE1 258 VAL H 1.80 253 ALA HA 255 ILE H 1.80 255 ILE HA 258 VAL H 1.80 256 LYS HA 258 VAL H 1.80 218 THR H 220 ASP H 1.80 259 GLN H 260 GLU HA 1.80 259 GLN H 262 PRO HD2 1.80 259 GLN H 261 LEU HB2 1.80 218 THR H 222 ILE HG13 1.80 260 GLU H 263 LEU H 1.80 260 GLU H 262 PRO HG2 1.80 259 GLN HB3 260 GLU H 1.80 260 GLU H 261 LEU HB2 1.80 260 GLU HG2 261 LEU H 1.80 261 LEU H 263 LEU HG 1.80 226 LEU HG 261 LEU H 1.80 261 LEU H 272 ILE HG13 1.80 263 LEU H 264 ASN HA 1.80 262 PRO HD3 263 LEU H 1.80 262 PRO HD2 263 LEU H 1.80 260 GLU HB2 263 LEU H 1.80 260 GLU HB3 263 LEU H 1.80 261 LEU HB3 263 LEU H 1.80 261 LEU HB2 263 LEU H 1.80 264 ASN H 265 PRO HD2 1.80 264 ASN HA 266 LYS H 1.80 266 LYS H 267 TRP HB2 1.80 266 LYS H 266 LYS HE2 1.80 266 LYS H 266 LYS HE3 1.80 266 LYS HG3 267 TRP H 1.80 266 LYS HG2 267 TRP H 1.80 267 TRP HD1 268 SER H 1.80 268 SER H 269 LYS HA 1.80 265 PRO HD2 268 SER H 1.80 264 ASN HB2 268 SER H 1.80 269 LYS H 270 ARG HD3 1.80 269 LYS H 270 ARG HB2 1.80 212 ASN HB3 270 ARG H 1.80 267 TRP HB3 270 ARG H 1.80 267 TRP HB2 270 ARG H 1.80 270 ARG H 270 ARG HD2 1.80 269 LYS HB2 270 ARG H 1.80 271 ARG H 272 ILE H 1.80 212 ASN H 271 ARG H 1.80 210 LEU HA 271 ARG H 1.80 211 GLY HA3 271 ARG H 1.80 213 LEU HA 271 ARG H 1.80 212 ASN HA 271 ARG H 1.80 210 LEU HB3 271 ARG H 1.80 213 LEU HG 271 ARG H 1.80 272 ILE H 273 TYR H 1.80 211 GLY H 273 TYR H 1.80 273 TYR H 273 TYR HE1 1.80 209 PHE HA 273 TYR H 1.80 208 VAL HA 273 TYR H 1.80 209 PHE HB2 273 TYR H 1.80 272 ILE HB 273 TYR H 1.80 273 TYR H 274 TYR H 1.80 209 PHE H 275 GLY H 1.80 208 VAL H 275 GLY H 1.80 273 TYR HD1 275 GLY H 1.80 273 TYR HE1 275 GLY H 1.80 209 PHE HB3 275 GLY H 1.80 274 TYR H 274 TYR HD1 1.80 276 ARG H 277 ASP HB3 1.80 278 ARG H 278 ARG HD2 1.80 278 ARG H 278 ARG HD3 1.80 277 ASP HA 279 CYS H 1.80 279 CYS H 279 CYS HB2 1.80 277 ASP HB2 279 CYS H 1.80 277 ASP HB3 279 CYS H 1.80 278 ARG HB2 279 CYS H 1.80 278 ARG HB3 279 CYS H 1.80 278 ARG HG2 279 CYS H 1.80 278 ARG HG3 279 CYS H 1.80 281 VAL HB 282 GLY H 1.80 256 LYS H 258 VAL H 1.80 229 PHE HD1 258 VAL H 1.80 221 GLU H 222 ILE H 1.80 257 ALA H 258 VAL H 1.80 258 VAL H 259 GLN H 1.80 200 GLN H 201 GLN H 1.80 201 GLN H 202 SER H 1.80 225 ASP HB2 267 TRP HE1 1.80 225 ASP HB3 267 TRP HE1 1.80 266 LYS HD3 267 TRP HE1 1.80 206 ARG H 248 PHE O 1.80
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