data_nef_c30399_6cah save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6CAH stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 203 GLY start . false 2 A 204 HIS middle . . 3 A 205 MET middle . . 4 A 206 TRP middle . . 5 A 207 ASN middle . . 6 A 208 LEU middle . . 7 A 209 ALA middle . . 8 A 210 THR middle . . 9 A 211 SER middle . . 10 A 212 MET middle . . 11 A 213 MET middle . . 12 A 214 LYS middle . . 13 A 215 ILE middle . . 14 A 216 LEU middle . . 15 A 217 ARG middle . . 16 A 218 PRO middle . false 17 A 219 GLY middle . false 18 A 220 ARG middle . . 19 A 221 LEU middle . . 20 A 222 THR middle . . 21 A 223 GLY middle . false 22 A 224 GLU middle . . 23 A 225 LEU middle . . 24 A 226 PRO middle . false 25 A 227 PRO middle . false 26 A 228 GLY middle . false 27 A 229 ALA middle . . 28 A 230 VAL middle . . 29 A 231 ARG middle . . 30 A 232 ILE middle . . 31 A 233 GLY middle . false 32 A 234 ARG middle . . 33 A 235 ALA middle . . 34 A 236 ASN middle . . 35 A 237 ASP middle . . 36 A 238 ASN middle . . 37 A 239 ASP middle . . 38 A 240 ILE middle . . 39 A 241 VAL middle . . 40 A 242 ILE middle . . 41 A 243 PRO middle . false 42 A 244 GLU middle . . 43 A 245 VAL middle . . 44 A 246 LEU middle . . 45 A 247 ALA middle . . 46 A 248 SER middle . . 47 A 249 ARG middle . . 48 A 250 HIS middle . . 49 A 251 HIS middle . . 50 A 252 ALA middle . . 51 A 253 THR middle . . 52 A 254 LEU middle . . 53 A 255 VAL middle . . 54 A 256 PRO middle . false 55 A 257 THR middle . . 56 A 258 PRO middle . false 57 A 259 GLY middle . false 58 A 260 GLY middle . false 59 A 261 THR middle . . 60 A 262 GLU middle . . 61 A 263 ILE middle . . 62 A 264 ARG middle . . 63 A 265 ASP middle . . 64 A 266 ASN middle . . 65 A 267 ARG middle . . 66 A 268 SER middle . . 67 A 269 ILE middle . . 68 A 270 ASN middle . . 69 A 271 GLY middle . false 70 A 272 THR middle . . 71 A 273 PHE middle . . 72 A 274 VAL middle . . 73 A 275 ASN middle . . 74 A 276 GLY middle . false 75 A 277 ALA middle . . 76 A 278 ARG middle . . 77 A 279 VAL middle . . 78 A 280 ASP middle . . 79 A 281 ALA middle . . 80 A 282 ALA middle . . 81 A 283 LEU middle . . 82 A 284 LEU middle . . 83 A 285 HIS middle . . 84 A 286 ASP middle . . 85 A 287 GLY middle . false 86 A 288 ASP middle . . 87 A 289 VAL middle . . 88 A 290 VAL middle . . 89 A 291 THR middle . . 90 A 292 ILE middle . . 91 A 293 GLY middle . false 92 A 294 ASN middle . . 93 A 295 ILE middle . . 94 A 296 ASP middle . . 95 A 297 LEU middle . . 96 A 298 VAL middle . . 97 A 299 PHE middle . . 98 A 300 ALA middle . . 99 A 301 ASP middle . . 100 A 302 GLY middle . false 101 A 303 THR middle . . 102 A 304 LEU middle . . 103 A 305 ALA middle . . 104 A 306 ARG middle . . 105 A 307 ARG middle . . 106 A 308 GLU middle . . 107 A 309 GLU middle . . 108 A 310 ASN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 203 GLY CA C 13 55.456 0.00 A 204 HIS H H 1 8.152 0.01 A 204 HIS HD2 H 1 7.212 0.00 A 204 HIS HE2 H 1 8.222 0.00 A 204 HIS CA C 13 55.988 0.57 A 204 HIS CB C 13 30.750 1.26 A 204 HIS CD2 C 13 120.049 0.00 A 204 HIS CE1 C 13 137.867 0.00 A 204 HIS N N 15 121.678 0.06 A 205 MET H H 1 8.272 0.00 A 205 MET CA C 13 55.897 0.55 A 205 MET CB C 13 32.831 0.00 A 205 MET N N 15 123.705 0.09 A 206 TRP H H 1 8.287 0.00 A 206 TRP CA C 13 57.191 0.03 A 206 TRP CB C 13 29.749 0.02 A 206 TRP N N 15 122.324 0.04 A 207 ASN H H 1 8.314 0.00 A 207 ASN HD2y H 1 7.527 0.00 A 207 ASN HD2x H 1 6.865 0.00 A 207 ASN CA C 13 53.054 0.02 A 207 ASN CB C 13 38.782 0.02 A 207 ASN N N 15 120.457 0.02 A 207 ASN ND2 N 15 112.475 0.00 A 208 LEU H H 1 8.098 0.00 A 208 LEU C C 13 176.384 0.20 A 208 LEU CA C 13 54.905 0.82 A 208 LEU CB C 13 42.267 0.05 A 208 LEU N N 15 122.737 0.04 A 209 ALA H H 1 8.264 0.01 A 209 ALA CA C 13 53.488 0.68 A 209 ALA CB C 13 19.042 0.06 A 209 ALA N N 15 123.251 0.52 A 210 THR H H 1 7.978 0.00 A 210 THR CA C 13 62.376 0.39 A 210 THR CB C 13 69.487 0.03 A 210 THR N N 15 112.100 0.08 A 211 SER H H 1 8.158 0.00 A 211 SER CA C 13 59.157 0.04 A 211 SER CB C 13 63.554 0.02 A 211 SER N N 15 117.294 0.02 A 212 MET H H 1 8.211 0.01 A 212 MET CA C 13 55.901 0.02 A 212 MET CB C 13 31.936 0.97 A 212 MET N N 15 121.240 0.08 A 213 MET H H 1 8.086 0.01 A 213 MET C C 13 176.116 0.02 A 213 MET CA C 13 55.922 0.40 A 213 MET N N 15 120.210 0.05 A 214 LYS H H 1 8.417 0.01 A 214 LYS CA C 13 56.430 0.09 A 214 LYS CB C 13 32.822 0.06 A 214 LYS N N 15 122.299 0.11 A 215 ILE H H 1 7.960 0.00 A 215 ILE C C 13 175.905 0.00 A 215 ILE CA C 13 60.973 0.02 A 215 ILE CB C 13 38.630 0.01 A 215 ILE N N 15 121.297 0.02 A 216 LEU H H 1 8.256 0.01 A 216 LEU C C 13 175.715 0.00 A 216 LEU CA C 13 54.756 0.22 A 216 LEU CB C 13 42.393 0.04 A 216 LEU N N 15 126.126 0.13 A 217 ARG H H 1 8.343 0.03 A 217 ARG C C 13 175.922 0.00 A 217 ARG CA C 13 53.617 0.01 A 217 ARG CB C 13 30.283 0.00 A 217 ARG N N 15 123.276 0.25 A 218 PRO HA H 1 4.406 0.00 A 218 PRO HBy H 1 2.297 0.00 A 218 PRO HBx H 1 1.948 0.00 A 218 PRO HDx H 1 3.656 0.00 A 218 PRO HDy H 1 3.780 0.00 A 218 PRO HGy H 1 2.046 0.00 A 218 PRO HGx H 1 2.002 0.00 A 218 PRO C C 13 177.380 0.00 A 218 PRO CA C 13 63.317 0.05 A 218 PRO CB C 13 32.075 0.03 A 218 PRO CD C 13 50.583 0.03 A 218 PRO CG C 13 27.235 0.00 A 219 GLY H H 1 8.485 0.01 A 219 GLY HAy H 1 3.956 0.00 A 219 GLY HAx H 1 3.955 0.00 A 219 GLY C C 13 173.958 0.00 A 219 GLY CA C 13 45.205 0.01 A 219 GLY N N 15 109.410 0.06 A 220 ARG H H 1 8.162 0.01 A 220 ARG HA H 1 4.333 0.00 A 220 ARG HBx H 1 1.806 0.00 A 220 ARG HBy H 1 1.806 0.00 A 220 ARG HDx H 1 3.190 0.00 A 220 ARG HDy H 1 3.190 0.00 A 220 ARG HGx H 1 1.609 0.00 A 220 ARG HGy H 1 1.609 0.00 A 220 ARG C C 13 176.226 0.15 A 220 ARG CA C 13 56.070 0.02 A 220 ARG CB C 13 30.823 0.02 A 220 ARG CD C 13 43.302 0.00 A 220 ARG CG C 13 27.028 0.00 A 220 ARG N N 15 120.412 0.04 A 221 LEU H H 1 8.454 0.00 A 221 LEU HA H 1 4.429 0.00 A 221 LEU HBx H 1 1.641 0.00 A 221 LEU HBy H 1 1.641 0.00 A 221 LEU HDx% H 1 0.892 0.00 A 221 LEU HDy% H 1 0.892 0.00 A 221 LEU HG H 1 1.641 0.00 A 221 LEU C C 13 177.578 0.00 A 221 LEU CA C 13 55.179 0.03 A 221 LEU CB C 13 42.123 0.01 A 221 LEU CDy C 13 24.853 0.00 A 221 LEU CDx C 13 23.326 0.00 A 221 LEU CG C 13 26.945 0.00 A 221 LEU N N 15 123.425 0.05 A 222 THR H H 1 8.084 0.00 A 222 THR HA H 1 4.316 0.00 A 222 THR HG2% H 1 1.201 0.00 A 222 THR C C 13 175.016 0.00 A 222 THR CA C 13 61.945 0.08 A 222 THR CB C 13 69.731 0.02 A 222 THR CG2 C 13 21.448 0.00 A 222 THR N N 15 114.110 0.03 A 223 GLY H H 1 8.359 0.00 A 223 GLY HAx H 1 3.970 0.00 A 223 GLY HAy H 1 3.975 0.00 A 223 GLY C C 13 173.889 0.07 A 223 GLY CA C 13 45.240 0.02 A 223 GLY N N 15 110.971 0.01 A 224 GLU H H 1 8.211 0.02 A 224 GLU HA H 1 4.231 0.00 A 224 GLU HBy H 1 2.007 0.00 A 224 GLU HBx H 1 1.890 0.00 A 224 GLU HGx H 1 2.223 0.00 A 224 GLU HGy H 1 2.223 0.00 A 224 GLU C C 13 176.232 0.11 A 224 GLU CA C 13 56.368 0.02 A 224 GLU CB C 13 30.358 0.02 A 224 GLU CG C 13 36.082 0.00 A 224 GLU N N 15 120.532 0.06 A 225 LEU H H 1 8.314 0.01 A 225 LEU HA H 1 4.607 0.00 A 225 LEU HBy H 1 1.627 0.00 A 225 LEU HBx H 1 1.381 0.00 A 225 LEU HDx% H 1 0.900 0.02 A 225 LEU HDy% H 1 0.855 0.00 A 225 LEU C C 13 174.374 0.00 A 225 LEU CA C 13 52.605 0.05 A 225 LEU CB C 13 42.199 0.00 A 225 LEU CDy C 13 24.877 0.01 A 225 LEU CDx C 13 23.515 0.00 A 225 LEU N N 15 124.087 0.08 A 227 PRO HA H 1 4.388 0.01 A 227 PRO HBy H 1 2.348 0.00 A 227 PRO HBx H 1 2.313 0.00 A 227 PRO HDx H 1 3.644 0.00 A 227 PRO HDy H 1 3.836 0.00 A 227 PRO HGy H 1 2.058 0.00 A 227 PRO HGx H 1 2.016 0.00 A 227 PRO C C 13 177.470 0.00 A 227 PRO CA C 13 63.589 0.03 A 227 PRO CB C 13 31.669 0.02 A 227 PRO CD C 13 50.319 0.00 A 227 PRO CG C 13 27.539 0.00 A 228 GLY H H 1 8.598 0.01 A 228 GLY HAy H 1 4.065 0.00 A 228 GLY HAx H 1 3.780 0.00 A 228 GLY C C 13 173.828 0.00 A 228 GLY CA C 13 44.922 0.01 A 228 GLY N N 15 109.981 0.10 A 229 ALA H H 1 7.669 0.01 A 229 ALA HA H 1 4.814 0.00 A 229 ALA HB% H 1 1.419 0.00 A 229 ALA C C 13 177.233 0.00 A 229 ALA CA C 13 52.341 0.01 A 229 ALA CB C 13 20.156 0.06 A 229 ALA N N 15 121.262 0.07 A 230 VAL H H 1 8.825 0.00 A 230 VAL HA H 1 4.416 0.00 A 230 VAL HB H 1 2.078 0.00 A 230 VAL HGx% H 1 1.047 0.00 A 230 VAL HGy% H 1 0.979 0.00 A 230 VAL C C 13 175.197 0.00 A 230 VAL CA C 13 61.528 0.03 A 230 VAL CB C 13 35.312 0.01 A 230 VAL CGx C 13 20.617 0.00 A 230 VAL CGy C 13 21.507 0.00 A 230 VAL N N 15 122.319 0.05 A 231 ARG H H 1 10.301 0.00 A 231 ARG HA H 1 4.726 0.00 A 231 ARG HBy H 1 2.535 0.00 A 231 ARG HBx H 1 1.863 0.00 A 231 ARG HDx H 1 3.160 0.00 A 231 ARG HDy H 1 3.160 0.00 A 231 ARG HGx H 1 1.657 0.00 A 231 ARG HGy H 1 1.657 0.00 A 231 ARG C C 13 176.199 0.00 A 231 ARG CA C 13 57.189 0.01 A 231 ARG CB C 13 31.918 0.05 A 231 ARG CD C 13 43.928 0.00 A 231 ARG CG C 13 27.571 0.00 A 231 ARG N N 15 128.671 0.03 A 232 ILE H H 1 8.840 0.01 A 232 ILE HA H 1 5.361 0.00 A 232 ILE HB H 1 1.560 0.00 A 232 ILE HD1% H 1 0.687 0.00 A 232 ILE HG1y H 1 1.610 0.00 A 232 ILE HG1x H 1 0.901 0.00 A 232 ILE HG2% H 1 0.752 0.00 A 232 ILE C C 13 176.634 0.01 A 232 ILE CA C 13 59.331 0.03 A 232 ILE CB C 13 41.946 0.03 A 232 ILE CD1 C 13 15.479 0.00 A 232 ILE CG1 C 13 27.731 0.00 A 232 ILE CG2 C 13 18.367 0.00 A 232 ILE N N 15 123.404 0.03 A 233 GLY H H 1 8.648 0.00 A 233 GLY HAy H 1 4.413 0.00 A 233 GLY HAx H 1 3.814 0.00 A 233 GLY C C 13 170.322 0.00 A 233 GLY CA C 13 46.558 0.03 A 233 GLY N N 15 112.488 0.06 A 234 ARG H H 1 8.475 0.01 A 234 ARG HA H 1 4.663 0.00 A 234 ARG HBx H 1 1.357 0.00 A 234 ARG HBy H 1 1.732 0.00 A 234 ARG HDx H 1 3.248 0.00 A 234 ARG HDy H 1 3.250 0.00 A 234 ARG HGy H 1 1.541 0.00 A 234 ARG HGx H 1 1.525 0.00 A 234 ARG C C 13 176.696 0.00 A 234 ARG CA C 13 56.855 0.02 A 234 ARG CB C 13 32.310 0.02 A 234 ARG CD C 13 43.122 0.00 A 234 ARG CG C 13 26.881 0.00 A 234 ARG N N 15 121.413 0.03 A 235 ALA H H 1 8.035 0.02 A 235 ALA HA H 1 4.299 0.00 A 235 ALA HB% H 1 1.156 0.00 A 235 ALA C C 13 179.002 0.00 A 235 ALA CA C 13 52.182 0.02 A 235 ALA CB C 13 19.704 0.06 A 235 ALA N N 15 118.091 0.11 A 236 ASN H H 1 8.763 0.00 A 236 ASN HA H 1 4.452 0.00 A 236 ASN HBx H 1 2.904 0.00 A 236 ASN HBy H 1 2.904 0.00 A 236 ASN HD2y H 1 7.636 0.00 A 236 ASN HD2x H 1 6.973 0.00 A 236 ASN C C 13 174.504 0.00 A 236 ASN CA C 13 55.106 0.05 A 236 ASN CB C 13 38.254 0.05 A 236 ASN N N 15 117.226 0.01 A 236 ASN ND2 N 15 112.396 0.00 A 237 ASP H H 1 7.889 0.02 A 237 ASP HA H 1 4.630 0.00 A 237 ASP HBy H 1 2.950 0.00 A 237 ASP HBx H 1 2.546 0.00 A 237 ASP C C 13 176.379 0.00 A 237 ASP CA C 13 52.966 0.06 A 237 ASP CB C 13 39.334 0.04 A 237 ASP N N 15 114.869 0.02 A 238 ASN H H 1 7.109 0.00 A 238 ASN HA H 1 4.333 0.00 A 238 ASN HBy H 1 2.695 0.00 A 238 ASN HBx H 1 2.328 0.00 A 238 ASN HD2y H 1 8.195 0.00 A 238 ASN HD2x H 1 7.347 0.00 A 238 ASN C C 13 173.067 0.00 A 238 ASN CA C 13 54.660 0.01 A 238 ASN CB C 13 40.933 0.01 A 238 ASN N N 15 117.175 0.04 A 238 ASN ND2 N 15 117.492 0.01 A 239 ASP H H 1 7.984 0.01 A 239 ASP HA H 1 4.550 0.00 A 239 ASP HBx H 1 2.920 0.00 A 239 ASP HBy H 1 2.920 0.00 A 239 ASP C C 13 176.774 0.01 A 239 ASP CA C 13 57.307 0.05 A 239 ASP CB C 13 43.147 0.02 A 239 ASP N N 15 118.557 0.03 A 240 ILE H H 1 8.051 0.00 A 240 ILE HA H 1 4.187 0.00 A 240 ILE HB H 1 1.676 0.00 A 240 ILE HD1% H 1 0.842 0.00 A 240 ILE HG1y H 1 1.391 0.00 A 240 ILE HG1x H 1 1.370 0.00 A 240 ILE HG2% H 1 0.732 0.00 A 240 ILE C C 13 173.853 0.00 A 240 ILE CA C 13 61.217 0.02 A 240 ILE CB C 13 39.307 0.03 A 240 ILE CD1 C 13 13.497 0.00 A 240 ILE CG1 C 13 26.638 0.00 A 240 ILE CG2 C 13 16.056 0.00 A 240 ILE N N 15 118.401 0.03 A 241 VAL H H 1 8.615 0.00 A 241 VAL HA H 1 4.763 0.00 A 241 VAL HB H 1 1.896 0.00 A 241 VAL HGx% H 1 0.937 0.00 A 241 VAL HGy% H 1 0.768 0.00 A 241 VAL C C 13 176.413 0.00 A 241 VAL CA C 13 61.223 0.01 A 241 VAL CB C 13 32.375 0.04 A 241 VAL CGy C 13 21.917 0.00 A 241 VAL CGx C 13 20.573 0.00 A 241 VAL N N 15 128.728 0.04 A 242 ILE H H 1 8.071 0.01 A 242 ILE HA H 1 4.553 0.00 A 242 ILE HB H 1 1.538 0.00 A 242 ILE HD1% H 1 0.597 0.00 A 242 ILE HG1x H 1 1.122 0.00 A 242 ILE HG1y H 1 1.165 0.00 A 242 ILE HG2% H 1 0.780 0.00 A 242 ILE C C 13 173.885 0.00 A 242 ILE CA C 13 55.738 0.00 A 242 ILE CB C 13 38.310 0.00 A 242 ILE CD1 C 13 12.160 0.00 A 242 ILE CG1 C 13 26.148 0.00 A 242 ILE CG2 C 13 17.431 0.00 A 242 ILE N N 15 128.530 0.06 A 243 PRO HA H 1 4.641 0.00 A 243 PRO HBx H 1 2.212 0.00 A 243 PRO HBy H 1 2.212 0.00 A 243 PRO HDy H 1 3.673 0.00 A 243 PRO HDx H 1 3.666 0.00 A 243 PRO HGy H 1 2.037 0.00 A 243 PRO HGx H 1 1.947 0.00 A 243 PRO C C 13 175.565 0.00 A 243 PRO CA C 13 62.753 0.04 A 243 PRO CB C 13 29.661 0.01 A 243 PRO CD C 13 50.562 0.00 A 243 PRO CG C 13 26.980 0.00 A 244 GLU H H 1 8.074 0.00 A 244 GLU HA H 1 4.436 0.00 A 244 GLU HBy H 1 2.059 0.00 A 244 GLU HBx H 1 1.702 0.00 A 244 GLU HGy H 1 2.326 0.00 A 244 GLU HGx H 1 2.271 0.00 A 244 GLU C C 13 177.157 0.00 A 244 GLU CA C 13 55.843 0.04 A 244 GLU CB C 13 31.258 0.04 A 244 GLU CG C 13 36.873 0.00 A 244 GLU N N 15 122.665 0.09 A 245 VAL H H 1 8.292 0.00 A 245 VAL HA H 1 3.800 0.00 A 245 VAL HB H 1 2.177 0.00 A 245 VAL HGx% H 1 0.997 0.00 A 245 VAL HGy% H 1 0.997 0.00 A 245 VAL C C 13 176.679 0.07 A 245 VAL CA C 13 64.797 0.04 A 245 VAL CB C 13 31.569 0.05 A 245 VAL CGx C 13 20.496 0.00 A 245 VAL CGy C 13 20.496 0.00 A 245 VAL N N 15 120.415 0.10 A 246 LEU H H 1 8.002 0.03 A 246 LEU HA H 1 4.238 0.00 A 246 LEU HBx H 1 1.534 0.00 A 246 LEU HBy H 1 1.535 0.00 A 246 LEU HDx% H 1 0.789 0.00 A 246 LEU HDy% H 1 0.818 0.00 A 246 LEU C C 13 178.064 0.00 A 246 LEU CA C 13 55.498 0.02 A 246 LEU CB C 13 42.438 0.03 A 246 LEU CDy C 13 25.279 0.00 A 246 LEU CDx C 13 22.328 0.00 A 246 LEU CG C 13 26.923 0.00 A 246 LEU N N 15 116.805 0.04 A 247 ALA H H 1 7.941 0.01 A 247 ALA HA H 1 4.680 0.00 A 247 ALA HB% H 1 1.281 0.00 A 247 ALA C C 13 177.561 0.00 A 247 ALA CA C 13 50.826 0.02 A 247 ALA CB C 13 19.281 0.01 A 247 ALA N N 15 122.255 0.08 A 248 SER H H 1 12.145 0.00 A 248 SER HA H 1 4.689 0.00 A 248 SER HBy H 1 4.197 0.00 A 248 SER HBx H 1 3.567 0.00 A 248 SER C C 13 174.764 0.00 A 248 SER CA C 13 60.300 0.03 A 248 SER CB C 13 64.005 0.01 A 248 SER N N 15 123.273 0.02 A 249 ARG H H 1 9.342 0.02 A 249 ARG HA H 1 3.637 0.00 A 249 ARG HBx H 1 1.937 0.00 A 249 ARG HBy H 1 1.937 0.00 A 249 ARG HDy H 1 3.305 0.00 A 249 ARG HDx H 1 3.274 0.00 A 249 ARG HGy H 1 1.471 0.00 A 249 ARG HGx H 1 1.416 0.00 A 249 ARG C C 13 176.938 0.00 A 249 ARG CA C 13 61.681 0.02 A 249 ARG CB C 13 29.548 0.21 A 249 ARG CD C 13 42.865 0.00 A 249 ARG CG C 13 26.614 0.00 A 249 ARG N N 15 124.233 0.11 A 250 HIS H H 1 8.952 0.00 A 250 HIS HA H 1 4.688 0.00 A 250 HIS HBy H 1 3.269 0.00 A 250 HIS HBx H 1 3.204 0.00 A 250 HIS HD2 H 1 7.240 0.00 A 250 HIS HE2 H 1 8.218 0.00 A 250 HIS C C 13 173.002 0.00 A 250 HIS CA C 13 58.246 0.02 A 250 HIS CB C 13 29.067 0.23 A 250 HIS CD2 C 13 119.763 0.63 A 250 HIS CE1 C 13 135.868 0.00 A 250 HIS N N 15 117.649 0.14 A 251 HIS H H 1 8.525 0.03 A 251 HIS HA H 1 4.002 0.00 A 251 HIS HBy H 1 3.292 0.00 A 251 HIS HBx H 1 3.057 0.00 A 251 HIS HD2 H 1 6.903 0.00 A 251 HIS HE1 H 1 10.772 0.00 A 251 HIS HE2 H 1 7.908 0.00 A 251 HIS C C 13 174.001 0.00 A 251 HIS CA C 13 60.189 0.26 A 251 HIS CB C 13 35.229 0.01 A 251 HIS CD2 C 13 118.740 0.00 A 251 HIS CE1 C 13 137.422 0.00 A 251 HIS N N 15 126.443 0.14 A 251 HIS NE2 N 15 169.523 0.00 A 252 ALA H H 1 8.547 0.01 A 252 ALA HA H 1 5.201 0.00 A 252 ALA HB% H 1 1.440 0.00 A 252 ALA C C 13 175.822 0.00 A 252 ALA CA C 13 51.202 0.03 A 252 ALA CB C 13 23.268 0.03 A 252 ALA N N 15 115.123 0.02 A 253 THR H H 1 8.794 0.00 A 253 THR HA H 1 5.296 0.00 A 253 THR HB H 1 3.779 0.00 A 253 THR HG2% H 1 1.179 0.00 A 253 THR C C 13 173.087 0.00 A 253 THR CA C 13 60.958 0.04 A 253 THR CB C 13 72.017 0.04 A 253 THR CG2 C 13 23.345 0.00 A 253 THR N N 15 114.968 0.04 A 254 LEU H H 1 9.642 0.01 A 254 LEU HA H 1 5.357 0.00 A 254 LEU HBy H 1 1.747 0.00 A 254 LEU HBx H 1 1.490 0.00 A 254 LEU HDx% H 1 0.839 0.00 A 254 LEU HDy% H 1 0.740 0.00 A 254 LEU HG H 1 1.528 0.01 A 254 LEU C C 13 176.296 0.00 A 254 LEU CA C 13 53.449 0.03 A 254 LEU CB C 13 42.989 0.02 A 254 LEU CDy C 13 25.298 0.00 A 254 LEU CDx C 13 24.046 0.00 A 254 LEU CG C 13 26.728 0.00 A 254 LEU N N 15 125.930 0.10 A 255 VAL H H 1 9.462 0.01 A 255 VAL HA H 1 4.652 0.00 A 255 VAL HB H 1 1.941 0.00 A 255 VAL HGx% H 1 0.867 0.00 A 255 VAL HGy% H 1 0.800 0.00 A 255 VAL C C 13 173.099 0.00 A 255 VAL CA C 13 58.959 0.00 A 255 VAL CB C 13 35.670 0.01 A 255 VAL CGy C 13 21.274 0.00 A 255 VAL CGx C 13 20.964 0.00 A 255 VAL N N 15 122.871 0.06 A 256 PRO HA H 1 4.736 0.00 A 256 PRO HBy H 1 2.327 0.00 A 256 PRO HBx H 1 1.935 0.00 A 256 PRO HDy H 1 3.717 0.00 A 256 PRO HDx H 1 3.596 0.00 A 256 PRO HGy H 1 2.208 0.00 A 256 PRO HGx H 1 1.982 0.00 A 256 PRO C C 13 176.230 0.00 A 256 PRO CA C 13 62.908 0.03 A 256 PRO CB C 13 31.910 0.02 A 256 PRO CD C 13 51.046 0.01 A 256 PRO CG C 13 27.403 0.00 A 257 THR H H 1 8.187 0.00 A 257 THR HA H 1 5.039 0.00 A 257 THR HB H 1 4.453 0.00 A 257 THR HG2% H 1 1.115 0.00 A 257 THR C C 13 174.242 0.00 A 257 THR CA C 13 59.692 0.01 A 257 THR CB C 13 70.357 0.00 A 257 THR CG2 C 13 21.471 0.00 A 257 THR N N 15 116.577 0.02 A 258 PRO HA H 1 4.366 0.00 A 258 PRO HBy H 1 2.422 0.00 A 258 PRO HBx H 1 1.890 0.00 A 258 PRO HDy H 1 3.905 0.00 A 258 PRO HDx H 1 3.785 0.00 A 258 PRO HGy H 1 2.154 0.00 A 258 PRO HGx H 1 1.982 0.00 A 258 PRO C C 13 177.495 0.00 A 258 PRO CA C 13 65.248 0.03 A 258 PRO CB C 13 31.416 0.03 A 258 PRO CD C 13 50.767 0.00 A 258 PRO CG C 13 27.980 0.00 A 259 GLY H H 1 7.916 0.00 A 259 GLY HAy H 1 4.290 0.00 A 259 GLY HAx H 1 3.587 0.00 A 259 GLY C C 13 173.162 0.00 A 259 GLY CA C 13 44.739 0.01 A 259 GLY N N 15 103.331 0.02 A 260 GLY H H 1 7.722 0.00 A 260 GLY HAy H 1 4.589 0.00 A 260 GLY HAx H 1 3.849 0.00 A 260 GLY C C 13 173.373 0.00 A 260 GLY CA C 13 44.229 0.02 A 260 GLY N N 15 108.754 0.02 A 261 THR H H 1 9.344 0.01 A 261 THR HA H 1 4.456 0.00 A 261 THR HB H 1 3.748 0.00 A 261 THR HG2% H 1 0.996 0.00 A 261 THR C C 13 171.915 0.00 A 261 THR CA C 13 63.656 0.03 A 261 THR CB C 13 69.431 0.03 A 261 THR CG2 C 13 22.835 0.00 A 261 THR N N 15 122.099 0.04 A 262 GLU H H 1 8.911 0.00 A 262 GLU HA H 1 5.060 0.00 A 262 GLU HBy H 1 1.880 0.00 A 262 GLU HBx H 1 1.713 0.00 A 262 GLU HGy H 1 1.982 0.00 A 262 GLU HGx H 1 1.850 0.00 A 262 GLU C C 13 175.973 0.00 A 262 GLU CA C 13 53.798 0.03 A 262 GLU CB C 13 33.875 0.04 A 262 GLU CG C 13 37.268 0.00 A 262 GLU N N 15 127.781 0.05 A 263 ILE H H 1 8.998 0.00 A 263 ILE HA H 1 5.242 0.00 A 263 ILE HB H 1 1.411 0.00 A 263 ILE HD1% H 1 0.684 0.00 A 263 ILE HG1x H 1 0.867 0.00 A 263 ILE HG1y H 1 1.371 0.00 A 263 ILE HG2% H 1 0.805 0.00 A 263 ILE C C 13 172.925 0.00 A 263 ILE CA C 13 57.953 0.03 A 263 ILE CB C 13 40.871 0.02 A 263 ILE CD1 C 13 15.714 0.00 A 263 ILE CG1 C 13 30.357 0.01 A 263 ILE CG2 C 13 16.202 0.00 A 263 ILE N N 15 122.258 0.03 A 264 ARG H H 1 8.964 0.00 A 264 ARG HA H 1 5.034 0.00 A 264 ARG HBy H 1 1.831 0.00 A 264 ARG HBx H 1 1.683 0.00 A 264 ARG HDx H 1 2.929 0.00 A 264 ARG HDy H 1 3.144 0.00 A 264 ARG HGx H 1 1.527 0.00 A 264 ARG HGy H 1 1.530 0.00 A 264 ARG C C 13 176.413 0.00 A 264 ARG CA C 13 54.280 0.02 A 264 ARG CB C 13 32.263 0.02 A 264 ARG CD C 13 43.816 0.03 A 264 ARG CG C 13 27.269 0.00 A 264 ARG N N 15 124.393 0.02 A 265 ASP H H 1 8.833 0.01 A 265 ASP HA H 1 4.623 0.00 A 265 ASP HBy H 1 2.956 0.00 A 265 ASP HBx H 1 2.712 0.00 A 265 ASP C C 13 175.865 0.00 A 265 ASP CA C 13 55.355 0.02 A 265 ASP CB C 13 44.594 0.01 A 265 ASP N N 15 125.359 0.08 A 266 ASN H H 1 9.014 0.00 A 266 ASN HA H 1 5.089 0.00 A 266 ASN HBy H 1 2.839 0.00 A 266 ASN HBx H 1 2.280 0.00 A 266 ASN HD2y H 1 7.108 0.00 A 266 ASN HD2x H 1 6.775 0.00 A 266 ASN C C 13 173.981 0.00 A 266 ASN CA C 13 51.661 0.02 A 266 ASN CB C 13 36.715 0.01 A 266 ASN N N 15 127.662 0.02 A 266 ASN ND2 N 15 110.781 0.00 A 267 ARG H H 1 7.572 0.00 A 267 ARG HA H 1 3.768 0.00 A 267 ARG HBy H 1 1.850 0.00 A 267 ARG HBx H 1 1.609 0.00 A 267 ARG HDx H 1 3.178 0.00 A 267 ARG HDy H 1 3.178 0.00 A 267 ARG HGx H 1 1.607 0.00 A 267 ARG HGy H 1 1.610 0.00 A 267 ARG C C 13 176.336 0.00 A 267 ARG CA C 13 56.453 0.03 A 267 ARG CB C 13 27.150 0.01 A 267 ARG CD C 13 43.331 0.00 A 267 ARG CG C 13 27.327 0.00 A 267 ARG N N 15 118.007 0.03 A 268 SER H H 1 8.344 0.01 A 268 SER HA H 1 3.946 0.00 A 268 SER HBx H 1 3.215 0.00 A 268 SER HBy H 1 3.215 0.00 A 268 SER C C 13 176.209 0.00 A 268 SER CA C 13 58.863 0.03 A 268 SER CB C 13 61.733 0.02 A 268 SER N N 15 116.363 0.08 A 269 ILE H H 1 7.123 0.00 A 269 ILE HA H 1 3.879 0.00 A 269 ILE HB H 1 1.900 0.00 A 269 ILE HD1% H 1 0.894 0.00 A 269 ILE HG1y H 1 1.612 0.00 A 269 ILE HG1x H 1 1.342 0.00 A 269 ILE HG2% H 1 0.902 0.00 A 269 ILE C C 13 178.441 0.00 A 269 ILE CA C 13 63.660 0.03 A 269 ILE CB C 13 37.209 0.03 A 269 ILE CD1 C 13 11.761 0.09 A 269 ILE CG1 C 13 28.286 0.00 A 269 ILE CG2 C 13 16.997 0.00 A 269 ILE N N 15 119.716 0.03 A 270 ASN H H 1 8.911 0.01 A 270 ASN HA H 1 4.973 0.00 A 270 ASN HBy H 1 3.075 0.00 A 270 ASN HBx H 1 2.897 0.00 A 270 ASN HD2y H 1 8.300 0.00 A 270 ASN HD2x H 1 7.318 0.00 A 270 ASN C C 13 175.548 0.00 A 270 ASN CA C 13 54.349 0.02 A 270 ASN CB C 13 40.392 0.02 A 270 ASN N N 15 114.341 0.03 A 270 ASN ND2 N 15 117.209 0.00 A 271 GLY H H 1 7.475 0.00 A 271 GLY HAy H 1 4.077 0.00 A 271 GLY HAx H 1 3.586 0.00 A 271 GLY C C 13 174.291 0.00 A 271 GLY CA C 13 44.528 0.01 A 271 GLY N N 15 107.806 0.04 A 272 THR H H 1 8.715 0.00 A 272 THR HA H 1 4.526 0.00 A 272 THR HB H 1 3.773 0.00 A 272 THR HG2% H 1 0.901 0.00 A 272 THR C C 13 171.998 0.00 A 272 THR CA C 13 64.278 0.07 A 272 THR CB C 13 69.706 0.02 A 272 THR CG2 C 13 21.603 0.00 A 272 THR N N 15 122.067 0.03 A 273 PHE H H 1 8.062 0.01 A 273 PHE HA H 1 5.334 0.00 A 273 PHE HBy H 1 3.074 0.00 A 273 PHE HBx H 1 2.382 0.00 A 273 PHE HDx H 1 6.961 0.00 A 273 PHE HDy H 1 6.962 0.00 A 273 PHE HEx H 1 7.428 0.00 A 273 PHE HEy H 1 7.428 0.00 A 273 PHE HZ H 1 7.375 0.00 A 273 PHE C C 13 175.555 0.00 A 273 PHE CA C 13 55.279 0.03 A 273 PHE CB C 13 41.580 0.01 A 273 PHE CDy C 13 131.608 0.00 A 273 PHE CDx C 13 131.578 0.01 A 273 PHE CEx C 13 131.402 0.00 A 273 PHE CEy C 13 131.402 0.00 A 273 PHE CZ C 13 129.824 0.00 A 273 PHE N N 15 123.670 0.05 A 274 VAL H H 1 9.210 0.00 A 274 VAL HA H 1 4.827 0.00 A 274 VAL HB H 1 1.774 0.00 A 274 VAL HGx% H 1 0.745 0.00 A 274 VAL HGy% H 1 0.742 0.00 A 274 VAL C C 13 176.713 0.00 A 274 VAL CA C 13 61.305 0.01 A 274 VAL CB C 13 33.220 0.04 A 274 VAL CGy C 13 22.691 0.03 A 274 VAL CGx C 13 20.982 0.03 A 274 VAL N N 15 120.470 0.03 A 275 ASN H H 1 10.232 0.00 A 275 ASN HA H 1 4.436 0.00 A 275 ASN HBx H 1 2.994 0.00 A 275 ASN HBy H 1 2.994 0.00 A 275 ASN HD2y H 1 7.831 0.00 A 275 ASN HD2x H 1 7.324 0.00 A 275 ASN C C 13 175.784 0.00 A 275 ASN CA C 13 54.136 0.06 A 275 ASN CB C 13 37.099 0.01 A 275 ASN N N 15 128.601 0.03 A 275 ASN ND2 N 15 116.191 0.00 A 276 GLY H H 1 8.802 0.01 A 276 GLY HAy H 1 4.229 0.00 A 276 GLY HAx H 1 3.700 0.00 A 276 GLY C C 13 173.122 0.00 A 276 GLY CA C 13 45.347 0.02 A 276 GLY N N 15 102.596 0.04 A 277 ALA H H 1 7.973 0.00 A 277 ALA HA H 1 4.882 0.00 A 277 ALA HB% H 1 1.416 0.00 A 277 ALA C C 13 175.765 0.00 A 277 ALA CA C 13 50.468 0.03 A 277 ALA CB C 13 20.683 0.04 A 277 ALA N N 15 124.547 0.02 A 278 ARG H H 1 8.791 0.00 A 278 ARG HA H 1 3.652 0.00 A 278 ARG HBy H 1 1.585 0.00 A 278 ARG HBx H 1 1.352 0.00 A 278 ARG HDx H 1 2.924 0.00 A 278 ARG HDy H 1 2.925 0.00 A 278 ARG HGy H 1 1.275 0.00 A 278 ARG HGx H 1 0.784 0.00 A 278 ARG C C 13 176.760 0.00 A 278 ARG CA C 13 56.881 0.02 A 278 ARG CB C 13 30.077 0.01 A 278 ARG CD C 13 43.395 0.01 A 278 ARG CG C 13 27.500 0.00 A 278 ARG N N 15 125.784 0.03 A 279 VAL H H 1 8.432 0.00 A 279 VAL HA H 1 4.731 0.00 A 279 VAL HB H 1 1.923 0.00 A 279 VAL HGx% H 1 0.842 0.00 A 279 VAL HGy% H 1 0.471 0.00 A 279 VAL C C 13 174.350 0.00 A 279 VAL CA C 13 58.940 0.01 A 279 VAL CB C 13 35.194 0.03 A 279 VAL CGy C 13 21.421 0.00 A 279 VAL CGx C 13 18.210 0.00 A 279 VAL N N 15 119.657 0.06 A 280 ASP H H 1 8.601 0.00 A 280 ASP HA H 1 4.835 0.00 A 280 ASP HBy H 1 2.766 0.00 A 280 ASP HBx H 1 2.611 0.00 A 280 ASP C C 13 176.508 0.00 A 280 ASP CA C 13 55.796 0.02 A 280 ASP CB C 13 41.392 0.01 A 280 ASP N N 15 120.974 0.04 A 281 ALA H H 1 7.692 0.01 A 281 ALA HA H 1 5.398 0.00 A 281 ALA HB% H 1 1.299 0.00 A 281 ALA C C 13 176.228 0.00 A 281 ALA CA C 13 51.312 0.03 A 281 ALA CB C 13 21.568 0.05 A 281 ALA N N 15 120.962 0.03 A 282 ALA H H 1 8.564 0.01 A 282 ALA HA H 1 4.550 0.00 A 282 ALA HB% H 1 1.233 0.00 A 282 ALA C C 13 175.142 0.00 A 282 ALA CA C 13 51.977 0.02 A 282 ALA CB C 13 22.372 0.04 A 282 ALA N N 15 121.152 0.02 A 283 LEU H H 1 8.435 0.01 A 283 LEU HA H 1 4.340 0.00 A 283 LEU HBx H 1 1.401 0.00 A 283 LEU HBy H 1 1.482 0.00 A 283 LEU HDx% H 1 0.650 0.00 A 283 LEU HDy% H 1 0.679 0.00 A 283 LEU HG H 1 1.341 0.00 A 283 LEU C C 13 176.023 0.13 A 283 LEU CA C 13 54.904 0.11 A 283 LEU CB C 13 42.257 0.03 A 283 LEU CDx C 13 24.350 0.02 A 283 LEU CG C 13 26.750 0.00 A 283 LEU N N 15 124.033 0.11 A 284 LEU H H 1 8.268 0.01 A 284 LEU HA H 1 4.317 0.00 A 284 LEU HBy H 1 0.540 0.00 A 284 LEU HBx H 1 0.214 0.00 A 284 LEU HDx% H 1 0.174 0.00 A 284 LEU HDy% H 1 0.566 0.00 A 284 LEU HG H 1 1.278 0.00 A 284 LEU C C 13 175.240 0.00 A 284 LEU CA C 13 53.424 0.31 A 284 LEU CB C 13 43.076 0.02 A 284 LEU CDy C 13 27.040 0.02 A 284 LEU CDx C 13 23.692 0.07 A 284 LEU CG C 13 25.949 0.02 A 284 LEU N N 15 124.629 0.10 A 285 HIS H H 1 9.008 0.01 A 285 HIS HA H 1 4.881 0.00 A 285 HIS HBy H 1 3.336 0.00 A 285 HIS HBx H 1 2.973 0.00 A 285 HIS HD2 H 1 7.398 0.00 A 285 HIS HE2 H 1 8.494 0.00 A 285 HIS C C 13 174.114 0.00 A 285 HIS CA C 13 53.509 0.02 A 285 HIS CB C 13 31.186 0.05 A 285 HIS CD2 C 13 120.261 0.00 A 285 HIS CE1 C 13 135.585 0.00 A 285 HIS N N 15 118.750 0.07 A 286 ASP H H 1 8.889 0.00 A 286 ASP HA H 1 4.629 0.00 A 286 ASP HBy H 1 2.711 0.00 A 286 ASP HBx H 1 2.663 0.00 A 286 ASP C C 13 177.546 0.00 A 286 ASP CA C 13 56.933 0.02 A 286 ASP CB C 13 40.490 0.04 A 286 ASP N N 15 122.963 0.02 A 287 GLY H H 1 9.709 0.01 A 287 GLY HAy H 1 4.507 0.00 A 287 GLY HAx H 1 3.577 0.00 A 287 GLY C C 13 174.738 0.00 A 287 GLY CA C 13 44.834 0.01 A 287 GLY N N 15 114.228 0.03 A 288 ASP H H 1 8.651 0.00 A 288 ASP HA H 1 4.856 0.00 A 288 ASP HBy H 1 2.867 0.00 A 288 ASP HBx H 1 2.368 0.00 A 288 ASP C C 13 174.555 0.00 A 288 ASP CA C 13 55.874 0.07 A 288 ASP CB C 13 42.127 0.01 A 288 ASP N N 15 122.325 0.03 A 289 VAL H H 1 8.259 0.00 A 289 VAL HA H 1 4.734 0.00 A 289 VAL HB H 1 2.000 0.00 A 289 VAL HGx% H 1 1.019 0.00 A 289 VAL HGy% H 1 0.760 0.00 A 289 VAL C C 13 176.319 0.00 A 289 VAL CA C 13 61.050 0.01 A 289 VAL CB C 13 33.531 0.04 A 289 VAL CGy C 13 21.615 0.04 A 289 VAL CGx C 13 21.071 0.02 A 289 VAL N N 15 119.355 0.05 A 290 VAL H H 1 9.750 0.01 A 290 VAL HA H 1 5.137 0.00 A 290 VAL HB H 1 1.925 0.00 A 290 VAL HGx% H 1 0.880 0.00 A 290 VAL HGy% H 1 0.815 0.00 A 290 VAL C C 13 174.695 0.00 A 290 VAL CA C 13 60.078 0.04 A 290 VAL CB C 13 33.914 0.04 A 290 VAL CGy C 13 22.686 0.01 A 290 VAL CGx C 13 20.767 0.02 A 290 VAL N N 15 132.940 0.04 A 291 THR H H 1 9.300 0.00 A 291 THR HA H 1 5.505 0.00 A 291 THR HB H 1 3.693 0.00 A 291 THR HG2% H 1 0.950 0.00 A 291 THR C C 13 174.034 0.00 A 291 THR CA C 13 61.640 0.03 A 291 THR CB C 13 70.386 0.02 A 291 THR CG2 C 13 21.235 0.00 A 291 THR N N 15 125.209 0.04 A 292 ILE H H 1 8.533 0.00 A 292 ILE HA H 1 4.082 0.00 A 292 ILE HB H 1 1.315 0.00 A 292 ILE HD1% H 1 0.561 0.00 A 292 ILE HG1x H 1 1.019 0.00 A 292 ILE HG1y H 1 1.393 0.00 A 292 ILE HG2% H 1 -0.183 0.00 A 292 ILE C C 13 175.543 0.00 A 292 ILE CA C 13 59.606 0.01 A 292 ILE CB C 13 40.898 0.03 A 292 ILE CD1 C 13 13.827 0.00 A 292 ILE CG1 C 13 27.363 0.02 A 292 ILE CG2 C 13 14.146 0.09 A 292 ILE N N 15 127.314 0.05 A 293 GLY H H 1 9.529 0.00 A 293 GLY HAy H 1 3.439 0.00 A 293 GLY HAx H 1 3.387 0.00 A 293 GLY C C 13 172.873 0.01 A 293 GLY CA C 13 47.466 0.01 A 293 GLY N N 15 116.646 0.05 A 294 ASN H H 1 8.399 0.01 A 294 ASN HA H 1 4.246 0.00 A 294 ASN HBx H 1 2.873 0.00 A 294 ASN HBy H 1 2.873 0.00 A 294 ASN HD2y H 1 7.583 0.00 A 294 ASN HD2x H 1 6.709 0.00 A 294 ASN C C 13 173.804 0.00 A 294 ASN CA C 13 53.403 0.16 A 294 ASN CB C 13 38.228 0.06 A 294 ASN N N 15 116.402 0.06 A 294 ASN ND2 N 15 112.489 0.00 A 295 ILE H H 1 7.962 0.01 A 295 ILE HA H 1 4.241 0.00 A 295 ILE HB H 1 2.191 0.00 A 295 ILE HD1% H 1 0.705 0.00 A 295 ILE HG1x H 1 1.309 0.00 A 295 ILE HG1y H 1 1.435 0.00 A 295 ILE HG2% H 1 0.783 0.00 A 295 ILE C C 13 173.630 0.00 A 295 ILE CA C 13 58.900 0.03 A 295 ILE CB C 13 37.860 0.07 A 295 ILE CD1 C 13 10.949 0.00 A 295 ILE CG1 C 13 26.941 0.08 A 295 ILE CG2 C 13 17.227 0.00 A 295 ILE N N 15 122.170 0.08 A 296 ASP H H 1 8.239 0.00 A 296 ASP HA H 1 5.289 0.00 A 296 ASP HBy H 1 2.581 0.00 A 296 ASP HBx H 1 2.186 0.00 A 296 ASP C C 13 175.806 0.00 A 296 ASP CA C 13 53.259 0.02 A 296 ASP CB C 13 42.212 0.04 A 296 ASP N N 15 124.895 0.08 A 297 LEU H H 1 9.893 0.00 A 297 LEU HA H 1 4.877 0.00 A 297 LEU HBy H 1 1.627 0.00 A 297 LEU HBx H 1 1.327 0.00 A 297 LEU HDx% H 1 0.768 0.00 A 297 LEU HDy% H 1 0.667 0.00 A 297 LEU HG H 1 1.552 0.00 A 297 LEU C C 13 174.547 0.00 A 297 LEU CA C 13 53.736 0.07 A 297 LEU CB C 13 45.470 0.03 A 297 LEU CDy C 13 26.518 0.03 A 297 LEU CDx C 13 25.197 0.03 A 297 LEU CG C 13 27.577 0.00 A 297 LEU N N 15 123.933 0.04 A 298 VAL H H 1 9.071 0.01 A 298 VAL HA H 1 4.857 0.00 A 298 VAL HB H 1 1.898 0.00 A 298 VAL HGx% H 1 0.940 0.00 A 298 VAL HGy% H 1 0.889 0.00 A 298 VAL C C 13 175.825 0.00 A 298 VAL CA C 13 60.894 0.01 A 298 VAL CB C 13 34.234 0.03 A 298 VAL CGy C 13 21.504 0.00 A 298 VAL CGx C 13 20.737 0.00 A 298 VAL N N 15 121.503 0.04 A 299 PHE H H 1 9.091 0.01 A 299 PHE HA H 1 5.224 0.00 A 299 PHE HBy H 1 3.170 0.00 A 299 PHE HBx H 1 2.643 0.00 A 299 PHE HDy H 1 6.863 0.00 A 299 PHE HDx H 1 6.862 0.00 A 299 PHE HEx H 1 6.999 0.00 A 299 PHE HEy H 1 6.999 0.00 A 299 PHE HZ H 1 7.186 0.00 A 299 PHE C C 13 173.556 0.00 A 299 PHE CA C 13 56.953 0.06 A 299 PHE CB C 13 39.818 0.01 A 299 PHE CDx C 13 132.366 0.00 A 299 PHE CDy C 13 132.366 0.00 A 299 PHE CEx C 13 130.464 0.00 A 299 PHE CEy C 13 130.464 0.00 A 299 PHE CZ C 13 129.150 0.00 A 299 PHE N N 15 129.775 0.03 A 300 ALA H H 1 8.281 0.00 A 300 ALA HA H 1 4.315 0.00 A 300 ALA HB% H 1 1.233 0.00 A 300 ALA C C 13 176.920 0.00 A 300 ALA CA C 13 52.102 0.01 A 300 ALA CB C 13 20.934 0.05 A 300 ALA N N 15 129.157 0.03 A 301 ASP H H 1 9.063 0.00 A 301 ASP HA H 1 4.186 0.00 A 301 ASP HBy H 1 2.835 0.00 A 301 ASP HBx H 1 2.442 0.00 A 301 ASP C C 13 176.168 0.00 A 301 ASP CA C 13 54.841 0.08 A 301 ASP CB C 13 39.475 0.07 A 301 ASP N N 15 122.039 0.06 A 302 GLY H H 1 7.590 0.01 A 302 GLY HAy H 1 4.071 0.00 A 302 GLY HAx H 1 3.508 0.00 A 302 GLY C C 13 173.391 0.00 A 302 GLY CA C 13 45.756 0.01 A 302 GLY N N 15 102.067 0.04 A 303 THR H H 1 7.379 0.01 A 303 THR HA H 1 4.563 0.00 A 303 THR HB H 1 3.954 0.00 A 303 THR HG2% H 1 1.072 0.00 A 303 THR C C 13 171.315 0.00 A 303 THR CA C 13 59.699 0.02 A 303 THR CB C 13 70.956 0.03 A 303 THR CG2 C 13 19.523 0.00 A 303 THR N N 15 115.220 0.03 A 304 LEU H H 1 8.254 0.00 A 304 LEU HA H 1 5.186 0.00 A 304 LEU HBy H 1 1.485 0.01 A 304 LEU HBx H 1 1.478 0.00 A 304 LEU HDx% H 1 0.859 0.00 A 304 LEU HDy% H 1 0.820 0.00 A 304 LEU HG H 1 1.610 0.00 A 304 LEU C C 13 174.978 0.00 A 304 LEU CA C 13 52.818 0.04 A 304 LEU CB C 13 45.381 0.02 A 304 LEU CDx C 13 24.466 0.17 A 304 LEU CDy C 13 26.123 0.02 A 304 LEU CG C 13 26.505 0.07 A 304 LEU N N 15 121.063 0.01 A 305 ALA H H 1 8.350 0.01 A 305 ALA HA H 1 4.675 0.00 A 305 ALA HB% H 1 1.395 0.00 A 305 ALA C C 13 176.601 0.00 A 305 ALA CA C 13 50.800 0.01 A 305 ALA CB C 13 22.183 0.05 A 305 ALA N N 15 123.481 0.08 A 306 ARG H H 1 8.866 0.00 A 306 ARG HA H 1 4.338 0.00 A 306 ARG HBy H 1 1.918 0.00 A 306 ARG HBx H 1 1.666 0.00 A 306 ARG HDx H 1 3.177 0.00 A 306 ARG HDy H 1 3.177 0.00 A 306 ARG HGy H 1 1.695 0.00 A 306 ARG HGx H 1 1.577 0.00 A 306 ARG C C 13 176.339 0.00 A 306 ARG CA C 13 56.825 0.01 A 306 ARG CB C 13 30.483 0.03 A 306 ARG CD C 13 43.346 0.00 A 306 ARG CG C 13 27.815 0.00 A 306 ARG N N 15 122.233 0.02 A 307 ARG H H 1 8.641 0.01 A 307 ARG HA H 1 4.254 0.00 A 307 ARG HBy H 1 1.847 0.00 A 307 ARG HBx H 1 1.563 0.00 A 307 ARG HDy H 1 3.140 0.00 A 307 ARG C C 13 176.002 0.00 A 307 ARG CA C 13 56.831 0.00 A 307 ARG CB C 13 31.188 0.04 A 307 ARG CD C 13 43.829 0.03 A 307 ARG CG C 13 27.175 0.00 A 307 ARG N N 15 125.220 0.02 A 308 GLU H H 1 8.691 0.00 A 308 GLU HA H 1 4.329 0.00 A 308 GLU HBy H 1 2.080 0.00 A 308 GLU HBx H 1 1.923 0.00 A 308 GLU HGx H 1 2.276 0.00 A 308 GLU HGy H 1 2.276 0.00 A 308 GLU C C 13 175.916 0.13 A 308 GLU CA C 13 56.263 0.05 A 308 GLU CB C 13 30.533 0.06 A 308 GLU CG C 13 35.886 0.00 A 308 GLU N N 15 124.285 0.02 A 309 GLU H H 1 8.486 0.01 A 309 GLU HA H 1 4.327 0.00 A 309 GLU HBy H 1 2.085 0.00 A 309 GLU HBx H 1 1.910 0.00 A 309 GLU HGx H 1 2.273 0.00 A 309 GLU HGy H 1 2.273 0.00 A 309 GLU C C 13 175.235 0.00 A 309 GLU CA C 13 56.336 0.01 A 309 GLU CB C 13 30.483 0.05 A 309 GLU CG C 13 35.883 0.00 A 309 GLU N N 15 122.560 0.05 A 310 ASN H H 1 8.087 0.01 A 310 ASN HA H 1 4.470 0.00 A 310 ASN HBx H 1 2.655 0.00 A 310 ASN HBy H 1 2.763 0.00 A 310 ASN HD2y H 1 7.516 0.00 A 310 ASN HD2x H 1 6.838 0.00 A 310 ASN C C 13 179.441 0.00 A 310 ASN CA C 13 54.757 0.00 A 310 ASN CB C 13 40.514 0.02 A 310 ASN N N 15 125.088 0.06 A 310 ASN ND2 N 15 112.953 0.00 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 252 ALA H A 292 ILE HG2% 1.0 . 4.96 2 2 A 292 ILE HG2% A 251 HIS HE2 1.0 . 4.29 3 3 A 292 ILE HG2% A 251 HIS HBy 1.0 . 4.45 4 4 A 292 ILE HG2% A 292 ILE HG1x 1.0 . 3.65 5 5 A 292 ILE HG2% A 292 ILE HD1% 1.0 . 3.14 6 6 A 292 ILE HG2% A 247 ALA HA 1.0 . 4.40 7 7 A 263 ILE HB A 284 LEU HDx% 1.0 . 3.89 8 8 A 278 ARG HA A 279 VAL HGy% 1.0 . 4.39 9 9 A 279 VAL HGy% A 280 ASP H 1.0 . 3.92 10 10 A 279 VAL HGy% A 273 PHE HA 1.0 . 4.27 11 11 A 279 VAL HGy% A 281 ALA HA 1.0 . 4.88 12 12 A 279 VAL HGy% A 279 VAL HA 1.0 . 4.04 13 13 A 279 VAL HGy% A 272 THR HB 1.0 . 4.57 14 14 A 279 VAL HGy% A 274 VAL HB 1.0 . 3.89 15 15 A 279 VAL HGy% A 277 ALA HB% 1.0 . 4.20 16 16 A 279 VAL HGy% A 282 ALA HB% 1.0 . 3.33 17 17 A 263 ILE H A 284 LEU HBy 1.0 . 5.07 18 18 A 284 LEU HBy A 285 HIS H 1.0 . 5.30 19 19 A 263 ILE HB A 284 LEU HBy 1.0 . 4.43 20 20 A 284 LEU HBy A 263 ILE HG2% 1.0 . 4.52 21 21 A 252 ALA H A 292 ILE HD1% 1.0 . 4.74 22 22 A 292 ILE HD1% A 292 ILE HA 1.0 . 4.04 23 23 A 292 ILE HD1% A 252 ALA HB% 1.0 . 3.26 24 24 A 292 ILE HD1% A 232 ILE HG2% 1.0 . 2.75 25 25 A 263 ILE HB A 284 LEU HDy% 1.0 . 3.89 26 26 A 290 VAL HGy% A 284 LEU HDy% 1.0 . 3.55 27 27 A 242 ILE HD1% A 295 ILE HB 1.0 . 4.51 28 28 A 242 ILE HD1% A 244 GLU HBy 1.0 . 4.35 29 29 A 242 ILE HD1% A 292 ILE HB 1.0 . 3.71 30 30 A 242 ILE HD1% A 295 ILE HG1y 1.0 . 4.19 31 31 A 242 ILE HD1% A 242 ILE HB 1.0 . 3.74 32 32 A 242 ILE HD1% A 242 ILE HG2% 1.0 . 2.66 33 33 A 292 ILE HG2% A 242 ILE HD1% 1.0 . 3.70 34 34 A 306 ARG HA A 297 LEU HDy% 1.0 . 4.54 35 35 A 290 VAL HB A 297 LEU HDy% 1.0 . 5.00 36 36 A 263 ILE H A 263 ILE HD1% 1.0 . 5.06 37 37 A 232 ILE H A 232 ILE HD1% 1.0 . 4.25 38 38 A 263 ILE HD1% A 263 ILE HA 1.0 . 3.78 39 39 A 252 ALA HB% A 232 ILE HD1% 1.0 . 2.90 40 40 A 263 ILE HB A 263 ILE HD1% 1.0 . 3.29 41 41 A 232 ILE HD1% A 232 ILE HB 1.0 . 3.25 42 42 A 232 ILE HD1% A 254 LEU H 1.0 . 4.49 43 43 A 295 ILE H A 295 ILE HD1% 1.0 . 4.56 44 44 A 295 ILE HD1% A 296 ASP H 1.0 . 4.25 45 45 A 295 ILE HD1% A 295 ILE HA 1.0 . 3.40 46 46 A 295 ILE HD1% A 244 GLU HGy 1.0 . 3.70 47 47 A 295 ILE HD1% A 306 ARG HGy 1.0 . 4.91 48 48 A 295 ILE HD1% A 306 ARG HGx 1.0 . 4.91 49 49 A 240 ILE H A 240 ILE HG2% 1.0 . 4.25 50 50 A 240 ILE HG2% A 240 ILE HA 1.0 . 3.38 51 51 A 240 ILE HG2% A 240 ILE HG1y 1.0 . 4.25 52 52 A 240 ILE HG2% A 240 ILE HG1x 1.0 . 4.25 53 53 A 254 LEU HBy A 254 LEU HDy% 1.0 . 4.10 54 54 A 282 ALA HB% A 274 VAL HGy% 1.0 . 4.64 55 55 A 284 LEU HG A 274 VAL HGy% 1.0 . 4.99 56 56 A 290 VAL HA A 274 VAL HGy% 1.0 . 4.35 57 57 A 274 VAL H A 274 VAL HGy% 1.0 . 4.56 58 58 A 290 VAL HA A 274 VAL HGx% 1.0 . 4.35 59 59 A 275 ASN H A 274 VAL HGx% 1.0 . 4.39 60 60 A 274 VAL HA A 274 VAL HGx% 1.0 . 3.73 61 61 A 282 ALA HB% A 274 VAL HGx% 1.0 . 4.64 62 62 A 284 LEU HG A 274 VAL HGx% 1.0 . 4.99 63 63 A 290 VAL HGy% A 274 VAL HGx% 1.0 . 3.40 64 64 A 232 ILE HG2% A 251 HIS HBx 1.0 . 4.52 65 65 A 252 ALA HB% A 232 ILE HG2% 1.0 . 3.79 66 66 A 232 ILE HG2% A 242 ILE HD1% 1.0 . 3.29 67 67 A 292 ILE HG2% A 232 ILE HG2% 1.0 . 3.94 68 68 A 289 VAL H A 289 VAL HGy% 1.0 . 4.62 69 69 A 233 GLY H A 241 VAL HGy% 1.0 . 4.32 70 70 A 241 VAL H A 241 VAL HGy% 1.0 . 4.73 71 71 A 236 ASN HA A 241 VAL HGy% 1.0 . 3.76 72 72 A 290 VAL HB A 297 LEU HDx% 1.0 . 5.00 73 73 A 242 ILE HG2% A 242 ILE HA 1.0 . 3.49 74 74 A 242 ILE HG2% A 242 ILE HG1y 1.0 . 3.44 75 75 A 242 ILE HG2% A 243 PRO HGx 1.0 . 4.70 76 76 A 295 ILE HG1y A 242 ILE HG2% 1.0 . 3.21 77 77 A 295 ILE HG1y A 295 ILE HG2% 1.0 . 3.51 78 78 A 292 ILE HG2% A 242 ILE HG2% 1.0 . 4.98 79 79 A 292 ILE HG2% A 295 ILE HG2% 1.0 . 5.50 80 80 A 242 ILE HG2% A 243 PRO HGy 1.0 . 4.27 81 81 A 246 LEU HA A 246 LEU HDx% 1.0 . 4.41 82 82 A 273 PHE HA A 290 VAL HGx% 1.0 . 4.87 83 83 A 255 VAL HA A 255 VAL HGy% 1.0 . 3.54 84 84 A 256 PRO HDy A 255 VAL HGy% 1.0 . 4.52 85 85 A 290 VAL HGx% A 297 LEU HG 1.0 . 4.51 86 86 A 290 VAL HGx% A 292 ILE HG1y 1.0 . 3.52 87 87 A 281 ALA HA A 263 ILE HG2% 1.0 . 4.42 88 88 A 263 ILE HG2% A 262 GLU HA 1.0 . 4.40 89 89 A 263 ILE HG2% A 264 ARG HA 1.0 . 4.92 90 90 A 263 ILE HG2% A 263 ILE HA 1.0 . 4.02 91 91 A 263 ILE HG2% A 283 LEU HA 1.0 . 5.03 92 92 A 263 ILE HG2% A 284 LEU HA 1.0 . 5.29 93 93 A 263 ILE HG2% A 284 LEU HG 1.0 . 3.83 94 94 A 263 ILE HG2% A 284 LEU HDy% 1.0 . 3.80 95 95 A 263 ILE HG2% A 284 LEU HDx% 1.0 . 3.80 96 96 A 290 VAL HGx% A 273 PHE H 1.0 . 4.54 97 97 A 290 VAL HGx% A 290 VAL H 1.0 . 4.15 98 98 A 290 VAL HA A 290 VAL HGx% 1.0 . 3.60 99 99 A 263 ILE HD1% A 290 VAL HGx% 1.0 . 3.09 100 100 A 292 ILE HD1% A 290 VAL HGx% 1.0 . 3.46 101 101 A 246 LEU H A 246 LEU HDy% 1.0 . 4.30 102 102 A 246 LEU HA A 246 LEU HDy% 1.0 . 4.41 103 103 A 254 LEU HBy A 254 LEU HDx% 1.0 . 4.10 104 104 A 240 ILE HB A 240 ILE HD1% 1.0 . 3.50 105 105 A 240 ILE HG2% A 240 ILE HD1% 1.0 . 3.11 106 106 A 274 VAL H A 279 VAL HGx% 1.0 . 4.14 107 107 A 282 ALA HB% A 279 VAL HGx% 1.0 . 3.40 108 108 A 274 VAL HB A 279 VAL HGx% 1.0 . 4.15 109 109 A 277 ALA HB% A 279 VAL HGx% 1.0 . 4.22 110 110 A 255 VAL H A 255 VAL HGx% 1.0 . 4.46 111 111 A 256 PRO HDy A 255 VAL HGx% 1.0 . 4.52 112 112 A 290 VAL HGy% A 291 THR H 1.0 . 4.57 113 113 A 290 VAL HGy% A 274 VAL HA 1.0 . 4.27 114 114 A 274 VAL HB A 290 VAL HGy% 1.0 . 5.12 115 115 A 290 VAL HGy% A 274 VAL HGy% 1.0 . 3.40 116 116 A 290 VAL HGy% A 297 LEU HBy 1.0 . 4.28 117 117 A 263 ILE HB A 290 VAL HGy% 1.0 . 4.80 118 118 A 290 VAL HGy% A 297 LEU HBx 1.0 . 4.28 119 119 A 290 VAL HGy% A 284 LEU HDx% 1.0 . 3.55 120 120 A 269 ILE HB A 269 ILE HD1% 1.0 . 4.10 121 121 A 272 THR HA A 272 THR HG2% 1.0 . 3.58 122 122 A 292 ILE HG1y A 272 THR HG2% 1.0 . 4.15 123 123 A 292 ILE HD1% A 272 THR HG2% 1.0 . 3.55 124 124 A 272 THR HG2% A 292 ILE H 1.0 . 4.84 125 125 A 269 ILE HG2% A 270 ASN HD2y 1.0 . 4.48 126 126 A 269 ILE HG2% A 269 ILE H 1.0 . 4.40 127 127 A 269 ILE HG2% A 269 ILE HA 1.0 . 3.42 128 128 A 269 ILE HG2% A 269 ILE HG1y 1.0 . 3.84 129 129 A 269 ILE HG2% A 270 ASN HD2x 1.0 . 4.48 130 130 A 233 GLY H A 241 VAL HGx% 1.0 . 4.32 131 131 A 235 ALA H A 241 VAL HGx% 1.0 . 4.62 132 132 A 241 VAL HA A 241 VAL HGx% 1.0 . 3.55 133 133 A 291 THR HG2% A 297 LEU H 1.0 . 5.50 134 134 A 298 VAL HA A 298 VAL HGx% 1.0 . 4.16 135 135 A 298 VAL HGx% A 307 ARG HDy 1.0 . 6.01 136 136 A 291 THR H A 291 THR HG2% 1.0 . 4.29 137 137 A 291 THR HG2% A 294 ASN H 1.0 . 3.88 138 138 A 291 THR HG2% A 291 THR HA 1.0 . 3.53 139 139 A 291 THR HG2% A 296 ASP HA 1.0 . 4.32 140 140 A 291 THR HG2% A 294 ASN HA 1.0 . 3.53 141 141 A 291 THR HG2% A 273 PHE HBy 1.0 . 4.12 142 142 A 231 ARG H A 230 VAL HGy% 1.0 . 4.51 143 143 A 230 VAL H A 230 VAL HGy% 1.0 . 4.42 144 144 A 230 VAL HA A 230 VAL HGy% 1.0 . 3.47 145 145 A 240 ILE HB A 230 VAL HGy% 1.0 . 4.28 146 146 A 230 VAL HGy% A 240 ILE HG1x 1.0 . 5.35 147 147 A 254 LEU HBy A 261 THR HG2% 1.0 . 5.19 148 148 A 261 THR HG2% A 299 PHE HZ 1.0 . 4.23 149 149 A 261 THR HG2% A 299 PHE HEx 1.0 . 3.67 150 150 A 261 THR HG2% A 256 PRO HA 1.0 . 4.04 151 151 A 261 THR HG2% A 261 THR HA 1.0 . 3.42 152 152 A 261 THR HG2% A 254 LEU HG 1.0 . 4.44 153 153 A 284 LEU HG A 261 THR HG2% 1.0 . 4.72 154 154 A 284 LEU HBy A 261 THR HG2% 1.0 . 4.11 155 155 A 290 VAL H A 289 VAL HGx% 1.0 . 4.44 156 156 A 289 VAL HA A 289 VAL HGx% 1.0 . 3.35 157 157 A 292 ILE HG1x A 290 VAL HGx% 1.0 . 4.18 158 158 A 231 ARG H A 230 VAL HGx% 1.0 . 4.51 159 159 A 257 THR HG2% A 261 THR HB 1.0 . 5.20 160 160 A 256 PRO HA A 257 THR HG2% 1.0 . 4.12 161 161 A 257 THR HG2% A 258 PRO HDy 1.0 . 4.68 162 162 A 257 THR HG2% A 262 GLU HBx 1.0 . 3.93 163 163 A 257 THR HG2% A 257 THR HA 1.0 . 3.51 164 164 A 261 THR HA A 257 THR HG2% 1.0 . 3.71 165 165 A 257 THR HG2% A 262 GLU HBy 1.0 . 3.61 166 166 A 242 ILE H A 242 ILE HG1x 1.0 . 4.24 167 167 A 242 ILE HG2% A 242 ILE HG1x 1.0 . 3.44 168 168 A 235 ALA HB% A 238 ASN HD2x 1.0 . 3.70 169 169 A 235 ALA HB% A 249 ARG HA 1.0 . 4.87 170 170 A 254 LEU H A 253 THR HG2% 1.0 . 3.75 171 171 A 232 ILE H A 253 THR HG2% 1.0 . 3.82 172 172 A 253 THR HG2% A 253 THR HA 1.0 . 3.40 173 173 A 253 THR HG2% A 231 ARG HA 1.0 . 3.82 174 174 A 282 ALA HB% A 282 ALA H 1.0 . 3.52 175 175 A 282 ALA HB% A 279 VAL HB 1.0 . 3.70 176 176 A 274 VAL HB A 282 ALA HB% 1.0 . 4.75 177 177 A 282 ALA HB% A 263 ILE HG2% 1.0 . 3.03 178 178 A 287 GLY H A 300 ALA HB% 1.0 . 4.53 179 179 A 300 ALA HB% A 299 PHE HA 1.0 . 4.55 180 180 A 263 ILE H A 284 LEU HG 1.0 . 4.54 181 181 A 284 LEU HG A 284 LEU HA 1.0 . 4.26 182 182 A 244 GLU HGx A 247 ALA HB% 1.0 . 4.64 183 183 A 244 GLU HGy A 247 ALA HB% 1.0 . 5.17 184 184 A 247 ALA HB% A 244 GLU HBx 1.0 . 4.18 185 185 A 247 ALA HB% A 248 SER H 1.0 . 3.90 186 186 A 247 ALA HB% A 233 GLY HAy 1.0 . 4.69 187 187 A 247 ALA HB% A 245 VAL HA 1.0 . 5.19 188 188 A 251 HIS HBy A 247 ALA HB% 1.0 . 4.38 189 189 A 244 GLU HBy A 247 ALA HB% 1.0 . 3.41 190 190 A 242 ILE HG2% A 247 ALA HB% 1.0 . 4.03 191 191 A 242 ILE HD1% A 247 ALA HB% 1.0 . 4.44 192 192 A 292 ILE HG2% A 247 ALA HB% 1.0 . 3.34 193 193 A 264 ARG HA A 281 ALA HB% 1.0 . 3.85 194 194 A 263 ILE HG2% A 281 ALA HB% 1.0 . 4.45 195 195 A 295 ILE HG1y A 295 ILE H 1.0 . 4.25 196 196 A 292 ILE HD1% A 292 ILE HB 1.0 . 3.90 197 197 A 232 ILE HG2% A 292 ILE HB 1.0 . 4.88 198 198 A 292 ILE HB A 290 VAL HGx% 1.0 . 5.31 199 199 A 292 ILE HB A 295 ILE HG2% 1.0 . 5.50 200 200 A 295 ILE HB A 292 ILE HB 1.0 . 4.39 201 201 A 298 VAL H A 297 LEU HBx 1.0 . 4.52 202 202 A 283 LEU H A 283 LEU HG 1.0 . 4.49 203 203 A 269 ILE HG2% A 269 ILE HG1x 1.0 . 3.84 204 204 A 240 ILE H A 240 ILE HG1y 1.0 . 5.07 205 205 A 230 VAL HGx% A 240 ILE HG1x 1.0 . 5.35 206 206 A 292 ILE HG2% A 292 ILE HG1y 1.0 . 4.22 207 207 A 298 VAL H A 305 ALA HB% 1.0 . 4.45 208 208 A 305 ALA HB% A 297 LEU HA 1.0 . 5.50 209 209 A 298 VAL HA A 305 ALA HB% 1.0 . 5.50 210 210 A 283 LEU H A 283 LEU HBx 1.0 . 3.75 211 211 A 284 LEU H A 283 LEU HBx 1.0 . 4.77 212 212 A 263 ILE HB A 284 LEU HG 1.0 . 3.90 213 213 A 277 ALA HB% A 278 ARG H 1.0 . 4.19 214 214 A 229 ALA H A 229 ALA HB% 1.0 . 3.14 215 215 A 255 VAL HA A 229 ALA HB% 1.0 . 3.82 216 216 A 230 VAL HA A 229 ALA HB% 1.0 . 4.56 217 217 A 256 PRO HDy A 229 ALA HB% 1.0 . 4.51 218 218 A 229 ALA HB% A 256 PRO HDx 1.0 . 4.37 219 219 A 295 ILE HA A 295 ILE HG1x 1.0 . 4.24 220 220 A 295 ILE HG2% A 295 ILE HG1x 1.0 . 3.42 221 221 A 252 ALA HB% A 253 THR HG2% 1.0 . 4.79 222 222 A 252 ALA HB% A 272 THR HG2% 1.0 . 3.65 223 223 A 252 ALA HB% A 264 ARG H 1.0 . 5.07 224 224 A 252 ALA HB% A 251 HIS HD2 1.0 . 3.54 225 225 A 252 ALA HB% A 232 ILE HA 1.0 . 5.10 226 226 A 272 THR HB A 252 ALA HB% 1.0 . 4.40 227 227 A 284 LEU H A 283 LEU HBy 1.0 . 4.77 228 228 A 283 LEU H A 283 LEU HBy 1.0 . 3.75 229 229 A 230 VAL HB A 254 LEU HBx 1.0 . 4.02 230 230 A 261 THR HG2% A 254 LEU HBx 1.0 . 3.67 231 231 A 234 ARG H A 234 ARG HGy 1.0 . 5.24 232 232 A 234 ARG H A 234 ARG HGx 1.0 . 5.24 233 233 A 254 LEU H A 254 LEU HG 1.0 . 4.52 234 234 A 295 ILE HG1y A 242 ILE HB 1.0 . 4.77 235 235 A 297 LEU HG A 297 LEU H 1.0 . 5.11 236 236 A 221 LEU H A 221 LEU HG 1.0 . 5.50 237 237 A 221 LEU HG A 222 THR HG2% 1.0 . 4.27 238 238 A 232 ILE H A 232 ILE HG1y 1.0 . 4.20 239 239 A 290 VAL HB A 297 LEU HBy 1.0 . 4.36 240 240 A 240 ILE HB A 232 ILE HA 1.0 . 4.37 241 241 A 240 ILE HB A 230 VAL HGx% 1.0 . 4.28 242 242 A 253 THR H A 264 ARG HBx 1.0 . 4.49 243 243 A 244 GLU HBy A 242 ILE HG2% 1.0 . 4.25 244 244 A 244 GLU HBy A 242 ILE HB 1.0 . 3.25 245 245 A 254 LEU HBy A 230 VAL HB 1.0 . 3.61 246 246 A 232 ILE HD1% A 254 LEU HBy 1.0 . 4.76 247 247 A 290 VAL HB A 297 LEU HG 1.0 . 4.35 248 248 A 263 ILE H A 262 GLU HBy 1.0 . 4.33 249 249 A 258 PRO HBy A 259 GLY HAy 1.0 . 4.49 250 250 A 235 ALA HA A 241 VAL HB 1.0 . 5.42 251 251 A 298 VAL H A 298 VAL HB 1.0 . 3.61 252 252 A 290 VAL HB A 297 LEU HBx 1.0 . 4.36 253 253 A 255 VAL H A 255 VAL HB 1.0 . 3.86 254 254 A 262 GLU HA A 262 GLU HGy 1.0 . 4.14 255 255 A 275 ASN HA A 289 VAL HB 1.0 . 4.36 256 256 A 242 ILE HG2% A 244 GLU HBx 1.0 . 4.51 257 257 A 240 ILE HD1% A 230 VAL HB 1.0 . 4.75 258 258 A 242 ILE HG2% A 244 GLU HGy 1.0 . 4.09 259 259 A 266 ASN H A 266 ASN HBx 1.0 . 4.05 260 260 A 295 ILE HG1y A 244 GLU HGy 1.0 . 4.50 261 261 A 228 GLY H A 227 PRO HBx 1.0 . 4.45 262 262 A 246 LEU H A 244 GLU HGx 1.0 . 4.44 263 263 A 242 ILE HG2% A 244 GLU HGx 1.0 . 4.18 264 264 A 291 THR H A 273 PHE HBx 1.0 . 4.97 265 265 A 273 PHE HBx A 291 THR HB 1.0 . 3.89 266 266 A 290 VAL HGy% A 299 PHE HBy 1.0 . 4.17 267 267 A 240 ILE H A 238 ASN HBy 1.0 . 4.76 268 268 A 280 ASP HA A 265 ASP HBx 1.0 . 4.22 269 269 A 241 VAL HGx% A 236 ASN HBx 1.0 . 4.95 270 270 A 241 VAL HGx% A 236 ASN HBy 1.0 . 4.95 271 271 A 237 ASP H A 236 ASN HBx 1.0 . 5.25 272 272 A 237 ASP H A 236 ASN HBy 1.0 . 5.25 273 273 A 236 ASN HBx A 241 VAL HGy% 1.0 . 4.95 274 274 A 236 ASN HBy A 241 VAL HGy% 1.0 . 4.95 275 275 A 240 ILE H A 239 ASP HBy 1.0 . 3.88 276 276 A 273 PHE HEy A 278 ARG HDx 1.0 . 5.50 277 277 A 273 PHE HEy A 278 ARG HDy 1.0 . 5.50 278 278 A 251 HIS HBx A 248 SER H 1.0 . 4.43 279 279 A 251 HIS HBx A 233 GLY HAy 1.0 . 4.36 280 280 A 273 PHE HBy A 291 THR HB 1.0 . 3.48 281 281 A 298 VAL HGy% A 307 ARG HDy 1.0 . 6.01 282 282 A 295 ILE HG2% A 306 ARG HDx 1.0 . 4.90 283 283 A 295 ILE HG2% A 306 ARG HDy 1.0 . 4.90 284 284 A 231 ARG HA A 231 ARG HDx 1.0 . 5.50 285 285 A 231 ARG HA A 231 ARG HDy 1.0 . 5.50 286 286 A 290 VAL HGy% A 299 PHE HBx 1.0 . 5.28 287 287 A 299 PHE HBx A 284 LEU HBx 1.0 . 4.62 288 288 A 251 HIS HBy A 251 HIS H 1.0 . 3.88 289 289 A 292 ILE HG2% A 293 GLY HAx 1.0 . 4.51 290 290 A 292 ILE HA A 293 GLY HAx 1.0 . 4.56 291 291 A 244 GLU HGx A 293 GLY HAx 1.0 . 4.55 292 292 A 242 ILE HG2% A 293 GLY HAx 1.0 . 5.50 293 293 A 247 ALA HB% A 293 GLY HAx 1.0 . 4.65 294 294 A 292 ILE HA A 293 GLY HAy 1.0 . 4.50 295 295 A 246 LEU H A 293 GLY HAy 1.0 . 4.68 296 296 A 251 HIS HA A 248 SER HBx 1.0 . 4.25 297 297 A 251 HIS HBy A 248 SER HBx 1.0 . 4.33 298 298 A 259 GLY HAy A 283 LEU HDx% 1.0 . 5.50 299 299 A 259 GLY HAy A 283 LEU HDy% 1.0 . 5.50 300 300 A 256 PRO HDy A 229 ALA HA 1.0 . 4.45 301 301 A 255 VAL HA A 256 PRO HDy 1.0 . 3.43 302 302 A 256 PRO HDy A 255 VAL HB 1.0 . 3.66 303 303 A 235 ALA H A 249 ARG HA 1.0 . 3.75 304 304 A 249 ARG HA A 234 ARG HBx 1.0 . 4.25 305 305 A 249 ARG HA A 234 ARG HBy 1.0 . 4.25 306 306 A 278 ARG HA A 273 PHE HA 1.0 . 3.51 307 307 A 278 ARG HA A 279 VAL HGx% 1.0 . 3.98 308 308 A 256 PRO HDx A 229 ALA HA 1.0 . 3.94 309 309 A 299 PHE HZ A 261 THR HB 1.0 . 3.94 310 310 A 284 LEU HBy A 261 THR HB 1.0 . 4.25 311 311 A 261 THR HB A 284 LEU HBx 1.0 . 5.34 312 312 A 267 ARG HA A 267 ARG HDx 1.0 . 5.50 313 313 A 267 ARG HA A 267 ARG HDy 1.0 . 5.50 314 314 A 272 THR HB A 265 ASP HBy 1.0 . 4.28 315 315 A 272 THR HB A 265 ASP HBx 1.0 . 4.28 316 316 A 257 THR HA A 258 PRO HDx 1.0 . 3.61 317 317 A 257 THR HB A 258 PRO HDx 1.0 . 3.47 318 318 A 257 THR HG2% A 258 PRO HDx 1.0 . 4.68 319 319 A 245 VAL HA A 244 GLU HA 1.0 . 4.51 320 320 A 245 VAL HA A 245 VAL HGx% 1.0 . 3.88 321 321 A 245 VAL HA A 245 VAL HGy% 1.0 . 3.88 322 322 A 232 ILE HG2% A 233 GLY HAy 1.0 . 4.35 323 323 A 233 GLY HAy A 251 HIS H 1.0 . 4.19 324 324 A 233 GLY HAy A 250 HIS HA 1.0 . 5.03 325 325 A 251 HIS HBy A 233 GLY HAy 1.0 . 4.08 326 326 A 283 LEU HDx% A 260 GLY HAx 1.0 . 5.50 327 327 A 260 GLY HAx A 283 LEU HDy% 1.0 . 5.50 328 328 A 269 ILE HD1% A 269 ILE HA 1.0 . 3.79 329 329 A 257 THR HB A 258 PRO HDy 1.0 . 3.47 330 330 A 300 ALA H A 303 THR HB 1.0 . 4.65 331 331 A 251 HIS HA A 250 HIS HA 1.0 . 4.92 332 332 A 251 HIS HA A 248 SER HBy 1.0 . 4.25 333 333 A 292 ILE HA A 272 THR HA 1.0 . 4.32 334 334 A 292 ILE HA A 292 ILE HG1y 1.0 . 3.92 335 335 A 292 ILE HG1x A 292 ILE HA 1.0 . 3.85 336 336 A 292 ILE HG2% A 292 ILE HA 1.0 . 3.68 337 337 A 301 ASP HA A 303 THR H 1.0 . 4.50 338 338 A 240 ILE HA A 241 VAL HB 1.0 . 4.41 339 339 A 251 HIS HBy A 248 SER HBy 1.0 . 4.33 340 340 A 295 ILE HA A 295 ILE HG2% 1.0 . 3.42 341 341 A 257 THR HB A 259 GLY HAx 1.0 . 5.47 342 342 A 301 ASP HA A 300 ALA HA 1.0 . 4.47 343 343 A 300 ALA HA A 286 ASP HBy 1.0 . 5.03 344 344 A 300 ALA HA A 302 GLY H 1.0 . 4.39 345 345 A 300 ALA HA A 286 ASP HA 1.0 . 3.79 346 346 A 300 ALA HA A 286 ASP HBx 1.0 . 5.03 347 347 A 222 THR HG2% A 222 THR HA 1.0 . 3.86 348 348 A 283 LEU HA A 262 GLU HBx 1.0 . 4.84 349 349 A 283 LEU HA A 261 THR HG2% 1.0 . 5.13 350 350 A 306 ARG HA A 297 LEU HDx% 1.0 . 4.54 351 351 A 306 ARG HA A 306 ARG HDx 1.0 . 5.36 352 352 A 306 ARG HA A 306 ARG HDy 1.0 . 5.36 353 353 A 251 HIS HBx A 233 GLY HAx 1.0 . 5.42 354 354 A 230 VAL HA A 230 VAL HGx% 1.0 . 3.47 355 355 A 244 GLU HGy A 244 GLU HA 1.0 . 3.72 356 356 A 274 VAL HA A 275 ASN HA 1.0 . 4.59 357 357 A 236 ASN HA A 241 VAL HGx% 1.0 . 3.76 358 358 A 257 THR HB A 259 GLY H 1.0 . 4.55 359 359 A 261 THR HA A 262 GLU HBy 1.0 . 4.35 360 360 A 261 THR HA A 256 PRO HBx 1.0 . 5.19 361 361 A 309 GLU H A 310 ASN HA 1.0 . 4.67 362 362 A 251 HIS HE2 A 272 THR HA 1.0 . 4.38 363 363 A 283 LEU HA A 282 ALA HA 1.0 . 4.43 364 364 A 242 ILE HA A 243 PRO HDy 1.0 . 3.56 365 365 A 242 ILE HA A 243 PRO HDx 1.0 . 3.56 366 366 A 242 ILE HD1% A 242 ILE HA 1.0 . 3.98 367 367 A 303 THR HA A 303 THR HG2% 1.0 . 3.88 368 368 A 260 GLY HAy A 283 LEU HDx% 1.0 . 5.50 369 369 A 260 GLY HAy A 283 LEU HDy% 1.0 . 5.50 370 370 A 236 ASN HA A 237 ASP HA 1.0 . 4.64 371 371 A 252 ALA HB% A 265 ASP HA 1.0 . 3.82 372 372 A 272 THR HG2% A 265 ASP HA 1.0 . 5.19 373 373 A 287 GLY H A 286 ASP HA 1.0 . 3.10 374 374 A 286 ASP HA A 299 PHE HDx 1.0 . 3.69 375 375 A 242 ILE HG2% A 243 PRO HA 1.0 . 5.28 376 376 A 255 VAL HA A 229 ALA HA 1.0 . 3.70 377 377 A 255 VAL HA A 256 PRO HDx 1.0 . 3.25 378 378 A 255 VAL HA A 255 VAL HGx% 1.0 . 3.54 379 379 A 233 GLY HAx A 234 ARG HA 1.0 . 4.46 380 380 A 241 VAL HB A 234 ARG HA 1.0 . 5.07 381 381 A 247 ALA HA A 248 SER H 1.0 . 3.50 382 382 A 306 ARG HA A 305 ALA HA 1.0 . 4.55 383 383 A 247 ALA HA A 246 LEU HA 1.0 . 4.66 384 384 A 247 ALA HA A 244 GLU HBy 1.0 . 4.28 385 385 A 250 HIS HA A 233 GLY HAx 1.0 . 4.77 386 386 A 253 THR HA A 231 ARG HA 1.0 . 3.69 387 387 A 230 VAL HA A 231 ARG HA 1.0 . 4.62 388 388 A 279 VAL HA A 279 VAL HGx% 1.0 . 3.26 389 389 A 256 PRO HA A 261 THR HA 1.0 . 3.46 390 390 A 241 VAL HA A 241 VAL HGy% 1.0 . 3.55 391 391 A 289 VAL HA A 289 VAL HGy% 1.0 . 3.35 392 392 A 230 VAL HB A 229 ALA HA 1.0 . 4.66 393 393 A 290 VAL HA A 274 VAL HA 1.0 . 3.64 394 394 A 274 VAL HA A 274 VAL HGy% 1.0 . 3.73 395 395 A 289 VAL HB A 288 ASP HA 1.0 . 4.99 396 396 A 280 ASP HA A 265 ASP HBy 1.0 . 4.22 397 397 A 298 VAL HA A 298 VAL HGy% 1.0 . 4.16 398 398 A 290 VAL H A 298 VAL HA 1.0 . 4.25 399 399 A 289 VAL HA A 297 LEU HA 1.0 . 5.50 400 400 A 298 VAL H A 297 LEU HA 1.0 . 3.40 401 401 A 306 ARG HA A 297 LEU HA 1.0 . 3.68 402 402 A 290 VAL HGy% A 297 LEU HA 1.0 . 5.50 403 403 A 273 PHE HDy A 277 ALA HA 1.0 . 4.22 404 404 A 269 ILE HG2% A 270 ASN HA 1.0 . 4.36 405 405 A 264 ARG HA A 282 ALA H 1.0 . 4.95 406 406 A 257 THR HA A 258 PRO HDy 1.0 . 3.61 407 407 A 257 THR HA A 256 PRO HBy 1.0 . 4.38 408 408 A 263 ILE HA A 262 GLU HA 1.0 . 4.52 409 409 A 262 GLU HA A 283 LEU HA 1.0 . 3.36 410 410 A 262 GLU HA A 262 GLU HGx 1.0 . 4.14 411 411 A 290 VAL HGy% A 290 VAL HA 1.0 . 3.24 412 412 A 304 LEU HA A 304 LEU HDx% 1.0 . 4.03 413 413 A 304 LEU HA A 304 LEU HDy% 1.0 . 4.03 414 414 A 265 ASP HA A 252 ALA HA 1.0 . 3.92 415 415 A 263 ILE HA A 262 GLU HBx 1.0 . 4.52 416 416 A 263 ILE HA A 254 LEU HDx% 1.0 . 3.87 417 417 A 263 ILE HA A 255 VAL H 1.0 . 4.50 418 418 A 263 ILE HA A 254 LEU HDy% 1.0 . 3.87 419 419 A 263 ILE HA A 254 LEU HA 1.0 . 3.78 420 420 A 263 ILE HA A 264 ARG HA 1.0 . 5.20 421 421 A 291 THR HA A 296 ASP HA 1.0 . 3.67 422 422 A 295 ILE HG2% A 296 ASP HA 1.0 . 4.60 423 423 A 252 ALA HB% A 253 THR HA 1.0 . 4.44 424 424 A 232 ILE HD1% A 253 THR HA 1.0 . 4.48 425 425 A 232 ILE HB A 253 THR HA 1.0 . 4.56 426 426 A 273 PHE HA A 273 PHE HDy 1.0 . 4.36 427 427 A 273 PHE HA A 279 VAL HGx% 1.0 . 5.23 428 428 A 261 THR HG2% A 254 LEU HA 1.0 . 4.51 429 429 A 232 ILE HG2% A 232 ILE HA 1.0 . 3.51 430 430 A 240 ILE H A 232 ILE HA 1.0 . 4.42 431 431 A 281 ALA HA A 263 ILE HA 1.0 . 5.50 432 432 A 281 ALA HA A 265 ASP H 1.0 . 4.37 433 433 A 281 ALA HA A 264 ARG HA 1.0 . 3.49 434 434 A 290 VAL HGx% A 291 THR HA 1.0 . 4.31 435 435 A 237 ASP HA A 238 ASN HA 1.0 . 4.59 436 436 A 290 VAL H A 297 LEU H 1.0 . 3.90 437 437 A 290 VAL H A 289 VAL HA 1.0 . 3.07 438 438 A 290 VAL HB A 290 VAL H 1.0 . 3.42 439 439 A 290 VAL H A 289 VAL HGy% 1.0 . 4.44 440 440 A 290 VAL HGy% A 290 VAL H 1.0 . 3.51 441 441 A 299 PHE HDx A 299 PHE H 1.0 . 4.69 442 442 A 289 VAL HA A 299 PHE H 1.0 . 4.69 443 443 A 287 GLY H A 299 PHE H 1.0 . 4.36 444 444 A 299 PHE H A 305 ALA H 1.0 . 5.49 445 445 A 298 VAL HA A 299 PHE H 1.0 . 3.05 446 446 A 299 PHE HBx A 299 PHE H 1.0 . 3.32 447 447 A 299 PHE HBy A 299 PHE H 1.0 . 3.43 448 448 A 298 VAL HB A 299 PHE H 1.0 . 4.43 449 449 A 299 PHE HBy A 300 ALA H 1.0 . 4.48 450 450 A 300 ALA H A 299 PHE H 1.0 . 4.66 451 451 A 300 ALA H A 301 ASP H 1.0 . 4.97 452 452 A 300 ALA H A 299 PHE HDy 1.0 . 5.02 453 453 A 300 ALA H A 299 PHE HDx 1.0 . 5.43 454 454 A 299 PHE HA A 300 ALA H 1.0 . 2.79 455 455 A 299 PHE HBx A 300 ALA H 1.0 . 4.51 456 456 A 300 ALA HB% A 300 ALA H 1.0 . 3.41 457 457 A 240 ILE H A 241 VAL H 1.0 . 4.22 458 458 A 240 ILE HG2% A 241 VAL H 1.0 . 3.43 459 459 A 240 ILE HA A 241 VAL H 1.0 . 2.84 460 460 A 241 VAL H A 241 VAL HB 1.0 . 3.21 461 461 A 241 VAL H A 241 VAL HGx% 1.0 . 4.73 462 462 A 231 ARG H A 231 ARG HGx 1.0 . 5.46 463 463 A 231 ARG H A 231 ARG HGy 1.0 . 5.46 464 464 A 231 ARG H A 230 VAL HA 1.0 . 3.10 465 465 A 231 ARG H A 239 ASP HBx 1.0 . 4.10 466 466 A 231 ARG H A 239 ASP HBy 1.0 . 4.10 467 467 A 290 VAL HA A 275 ASN H 1.0 . 4.48 468 468 A 275 ASN H A 274 VAL HGy% 1.0 . 4.39 469 469 A 275 ASN H A 274 VAL HA 1.0 . 3.15 470 470 A 275 ASN H A 289 VAL HB 1.0 . 4.24 471 471 A 241 VAL HA A 242 ILE H 1.0 . 2.99 472 472 A 242 ILE HB A 242 ILE H 1.0 . 3.56 473 473 A 242 ILE H A 242 ILE HG1y 1.0 . 4.24 474 474 A 242 ILE H A 241 VAL HGy% 1.0 . 4.05 475 475 A 242 ILE H A 241 VAL HGx% 1.0 . 4.05 476 476 A 242 ILE HD1% A 242 ILE H 1.0 . 4.34 477 477 A 262 GLU HBy A 262 GLU H 1.0 . 3.54 478 478 A 255 VAL H A 262 GLU H 1.0 . 4.28 479 479 A 262 GLU H A 261 THR H 1.0 . 4.75 480 480 A 261 THR HA A 262 GLU H 1.0 . 2.98 481 481 A 262 GLU HBx A 262 GLU H 1.0 . 3.68 482 482 A 257 THR HG2% A 262 GLU H 1.0 . 4.03 483 483 A 261 THR HG2% A 262 GLU H 1.0 . 3.53 484 484 A 256 PRO HA A 262 GLU H 1.0 . 4.33 485 485 A 266 ASN H A 252 ALA HA 1.0 . 4.11 486 486 A 252 ALA HB% A 266 ASN H 1.0 . 4.77 487 487 A 266 ASN H A 265 ASP HA 1.0 . 3.07 488 488 A 266 ASN H A 266 ASN HBy 1.0 . 4.05 489 489 A 295 ILE HB A 292 ILE H 1.0 . 4.53 490 490 A 292 ILE H A 294 ASN H 1.0 . 4.36 491 491 A 292 ILE H A 291 THR HA 1.0 . 2.93 492 492 A 292 ILE H A 296 ASP HA 1.0 . 4.50 493 493 A 292 ILE HB A 292 ILE H 1.0 . 3.43 494 494 A 292 ILE H A 291 THR HG2% 1.0 . 3.44 495 495 A 290 VAL HGx% A 292 ILE H 1.0 . 4.68 496 496 A 295 ILE HG2% A 292 ILE H 1.0 . 5.14 497 497 A 292 ILE HD1% A 292 ILE H 1.0 . 4.43 498 498 A 292 ILE HG2% A 292 ILE H 1.0 . 4.25 499 499 A 251 HIS HBx A 251 HIS H 1.0 . 4.04 500 500 A 278 ARG H A 277 ALA H 1.0 . 4.41 501 501 A 278 ARG H A 273 PHE HDy 1.0 . 4.11 502 502 A 278 ARG H A 278 ARG HDx 1.0 . 5.50 503 503 A 278 ARG H A 278 ARG HDy 1.0 . 5.50 504 504 A 278 ARG H A 278 ARG HBy 1.0 . 3.75 505 505 A 278 ARG H A 278 ARG HBx 1.0 . 3.75 506 506 A 279 VAL HGx% A 278 ARG H 1.0 . 5.19 507 507 A 278 ARG H A 273 PHE HEy 1.0 . 4.48 508 508 A 278 ARG H A 277 ALA HA 1.0 . 2.77 509 509 A 264 ARG HA A 265 ASP H 1.0 . 2.89 510 510 A 280 ASP HA A 265 ASP H 1.0 . 3.86 511 511 A 265 ASP H A 265 ASP HBy 1.0 . 3.89 512 512 A 265 ASP H A 265 ASP HBx 1.0 . 3.89 513 513 A 265 ASP H A 264 ARG HBy 1.0 . 4.48 514 514 A 265 ASP H A 264 ARG HBx 1.0 . 4.48 515 515 A 281 ALA HB% A 265 ASP H 1.0 . 4.41 516 516 A 272 THR HB A 265 ASP H 1.0 . 5.50 517 517 A 307 ARG H A 297 LEU HDy% 1.0 . 5.23 518 518 A 298 VAL H A 307 ARG H 1.0 . 4.56 519 519 A 297 LEU HA A 307 ARG H 1.0 . 3.58 520 520 A 306 ARG HA A 307 ARG H 1.0 . 2.75 521 521 A 307 ARG H A 307 ARG HBy 1.0 . 3.26 522 522 A 307 ARG H A 307 ARG HBx 1.0 . 3.26 523 523 A 305 ALA HB% A 307 ARG H 1.0 . 5.47 524 524 A 295 ILE HG2% A 307 ARG H 1.0 . 4.94 525 525 A 307 ARG H A 297 LEU HDx% 1.0 . 5.23 526 526 A 274 VAL HA A 291 THR H 1.0 . 4.32 527 527 A 273 PHE HA A 291 THR H 1.0 . 4.81 528 528 A 290 VAL HA A 291 THR H 1.0 . 3.00 529 529 A 291 THR H A 291 THR HB 1.0 . 3.58 530 530 A 291 THR H A 273 PHE HBy 1.0 . 4.04 531 531 A 290 VAL HGx% A 291 THR H 1.0 . 3.37 532 532 A 309 GLU HA A 310 ASN H 1.0 . 3.17 533 533 A 296 ASP H A 295 ILE HA 1.0 . 2.74 534 534 A 296 ASP H A 296 ASP HBy 1.0 . 3.63 535 535 A 296 ASP H A 296 ASP HBx 1.0 . 3.63 536 536 A 296 ASP H A 295 ILE HG2% 1.0 . 3.30 537 537 A 285 HIS H A 284 LEU H 1.0 . 5.15 538 538 A 262 GLU HA A 284 LEU H 1.0 . 3.64 539 539 A 283 LEU HA A 284 LEU H 1.0 . 2.87 540 540 A 284 LEU HG A 284 LEU H 1.0 . 3.58 541 541 A 284 LEU HBy A 284 LEU H 1.0 . 3.32 542 542 A 284 LEU H A 284 LEU HBx 1.0 . 3.67 543 543 A 263 ILE HB A 284 LEU H 1.0 . 4.98 544 544 A 279 VAL HGx% A 277 ALA H 1.0 . 4.99 545 545 A 277 ALA H A 276 GLY H 1.0 . 3.53 546 546 A 277 ALA HB% A 277 ALA H 1.0 . 2.99 547 547 A 274 VAL H A 277 ALA H 1.0 . 3.52 548 548 A 273 PHE HA A 277 ALA H 1.0 . 4.71 549 549 A 273 PHE HBy A 277 ALA H 1.0 . 4.99 550 550 A 273 PHE HBx A 277 ALA H 1.0 . 4.38 551 551 A 263 ILE HA A 264 ARG H 1.0 . 2.98 552 552 A 264 ARG H A 264 ARG HBy 1.0 . 4.09 553 553 A 264 ARG H A 264 ARG HBx 1.0 . 4.09 554 554 A 264 ARG H A 264 ARG HGx 1.0 . 4.23 555 555 A 264 ARG H A 264 ARG HGy 1.0 . 4.23 556 556 A 264 ARG H A 254 LEU HDx% 1.0 . 4.25 557 557 A 264 ARG H A 254 LEU HDy% 1.0 . 4.25 558 558 A 263 ILE HD1% A 264 ARG H 1.0 . 4.74 559 559 A 307 ARG HA A 308 GLU H 1.0 . 2.70 560 560 A 308 GLU H A 308 GLU HGx 1.0 . 5.25 561 561 A 308 GLU H A 308 GLU HGy 1.0 . 5.25 562 562 A 308 GLU H A 308 GLU HBx 1.0 . 3.69 563 563 A 308 GLU H A 308 GLU HBy 1.0 . 3.69 564 564 A 225 LEU H A 225 LEU HDx% 1.0 . 5.22 565 565 A 225 LEU H A 225 LEU HDy% 1.0 . 5.22 566 566 A 225 LEU H A 224 GLU HA 1.0 . 3.01 567 567 A 297 LEU H A 298 VAL H 1.0 . 4.72 568 568 A 296 ASP H A 297 LEU H 1.0 . 4.81 569 569 A 297 LEU H A 291 THR HA 1.0 . 4.19 570 570 A 297 LEU H A 296 ASP HA 1.0 . 3.01 571 571 A 297 LEU H A 296 ASP HBy 1.0 . 4.37 572 572 A 297 LEU H A 296 ASP HBx 1.0 . 4.37 573 573 A 290 VAL HB A 297 LEU H 1.0 . 4.28 574 574 A 297 LEU H A 297 LEU HBy 1.0 . 3.88 575 575 A 297 LEU H A 297 LEU HBx 1.0 . 3.88 576 576 A 283 LEU H A 283 LEU HDx% 1.0 . 4.63 577 577 A 283 LEU H A 283 LEU HDy% 1.0 . 4.63 578 578 A 283 LEU H A 282 ALA HA 1.0 . 2.81 579 579 A 282 ALA HB% A 283 LEU H 1.0 . 3.31 580 580 A 273 PHE H A 291 THR H 1.0 . 3.78 581 581 A 292 ILE HA A 273 PHE H 1.0 . 4.69 582 582 A 273 PHE H A 291 THR HB 1.0 . 4.05 583 583 A 273 PHE H A 273 PHE HDx 1.0 . 3.45 584 584 A 273 PHE H A 272 THR HA 1.0 . 3.03 585 585 A 273 PHE H A 273 PHE HBx 1.0 . 3.95 586 586 A 273 PHE H A 272 THR HG2% 1.0 . 3.42 587 587 A 273 PHE H A 273 PHE HBy 1.0 . 3.61 588 588 A 232 ILE H A 232 ILE HG1x 1.0 . 4.20 589 589 A 252 ALA H A 232 ILE H 1.0 . 5.08 590 590 A 232 ILE H A 253 THR HA 1.0 . 3.76 591 591 A 232 ILE H A 231 ARG HA 1.0 . 3.06 592 592 A 232 ILE H A 232 ILE HB 1.0 . 3.28 593 593 A 232 ILE HG2% A 232 ILE H 1.0 . 4.24 594 594 A 248 SER H A 247 ALA H 1.0 . 4.50 595 595 A 251 HIS HBy A 248 SER H 1.0 . 4.28 596 596 A 221 LEU H A 220 ARG H 1.0 . 4.12 597 597 A 221 LEU H A 221 LEU HBx 1.0 . 3.67 598 598 A 221 LEU H A 221 LEU HBy 1.0 . 3.67 599 599 A 221 LEU H A 221 LEU HDx% 1.0 . 5.17 600 600 A 221 LEU H A 221 LEU HDy% 1.0 . 5.17 601 601 A 298 VAL H A 305 ALA H 1.0 . 3.49 602 602 A 304 LEU HA A 305 ALA H 1.0 . 2.88 603 603 A 297 LEU HA A 305 ALA H 1.0 . 4.94 604 604 A 298 VAL HA A 305 ALA H 1.0 . 5.50 605 605 A 305 ALA HB% A 305 ALA H 1.0 . 3.28 606 606 A 298 VAL HB A 305 ALA H 1.0 . 5.50 607 607 A 287 GLY H A 286 ASP H 1.0 . 4.45 608 608 A 286 ASP H A 285 HIS HA 1.0 . 2.96 609 609 A 286 ASP H A 299 PHE HEy 1.0 . 4.29 610 610 A 299 PHE HDx A 286 ASP H 1.0 . 4.36 611 611 A 254 LEU HBy A 255 VAL H 1.0 . 4.74 612 612 A 255 VAL H A 261 THR HG2% 1.0 . 3.97 613 613 A 254 LEU H A 255 VAL H 1.0 . 4.60 614 614 A 255 VAL H A 254 LEU HA 1.0 . 2.94 615 615 A 255 VAL H A 254 LEU HBx 1.0 . 3.87 616 616 A 255 VAL H A 255 VAL HGy% 1.0 . 4.46 617 617 A 243 PRO HA A 244 GLU H 1.0 . 3.26 618 618 A 244 GLU HGy A 244 GLU H 1.0 . 3.78 619 619 A 244 GLU HBx A 244 GLU H 1.0 . 3.69 620 620 A 244 GLU HBy A 244 GLU H 1.0 . 3.16 621 621 A 242 ILE HB A 244 GLU H 1.0 . 4.11 622 622 A 247 ALA HB% A 244 GLU H 1.0 . 4.03 623 623 A 242 ILE HG2% A 244 GLU H 1.0 . 3.48 624 624 A 243 PRO HGy A 244 GLU H 1.0 . 4.77 625 625 A 309 GLU H A 308 GLU HA 1.0 . 2.71 626 626 A 309 GLU H A 309 GLU HGx 1.0 . 5.50 627 627 A 309 GLU H A 309 GLU HGy 1.0 . 5.50 628 628 A 309 GLU H A 309 GLU HBx 1.0 . 4.03 629 629 A 309 GLU H A 309 GLU HBy 1.0 . 4.03 630 630 A 287 GLY H A 288 ASP H 1.0 . 3.17 631 631 A 299 PHE HDx A 288 ASP H 1.0 . 4.13 632 632 A 286 ASP HA A 288 ASP H 1.0 . 3.99 633 633 A 299 PHE HBx A 288 ASP H 1.0 . 3.67 634 634 A 288 ASP H A 288 ASP HBy 1.0 . 3.71 635 635 A 299 PHE HBy A 288 ASP H 1.0 . 4.49 636 636 A 288 ASP H A 288 ASP HBx 1.0 . 3.71 637 637 A 263 ILE H A 283 LEU HA 1.0 . 4.07 638 638 A 263 ILE H A 262 GLU HBx 1.0 . 4.42 639 639 A 263 ILE H A 281 ALA HB% 1.0 . 5.15 640 640 A 263 ILE H A 284 LEU H 1.0 . 4.57 641 641 A 263 ILE H A 262 GLU HA 1.0 . 3.05 642 642 A 263 ILE HB A 263 ILE H 1.0 . 3.81 643 643 A 263 ILE H A 263 ILE HG2% 1.0 . 3.19 644 644 A 261 THR HG2% A 261 THR H 1.0 . 4.22 645 645 A 256 PRO HA A 261 THR H 1.0 . 5.08 646 646 A 261 THR HB A 261 THR H 1.0 . 3.19 647 647 A 302 GLY H A 301 ASP H 1.0 . 3.52 648 648 A 300 ALA HA A 301 ASP H 1.0 . 2.83 649 649 A 301 ASP HA A 301 ASP H 1.0 . 2.76 650 650 A 301 ASP H A 301 ASP HBy 1.0 . 4.13 651 651 A 301 ASP H A 301 ASP HBx 1.0 . 4.13 652 652 A 300 ALA HB% A 301 ASP H 1.0 . 3.39 653 653 A 254 LEU H A 230 VAL H 1.0 . 4.73 654 654 A 230 VAL H A 229 ALA HA 1.0 . 2.98 655 655 A 255 VAL HA A 230 VAL H 1.0 . 4.13 656 656 A 230 VAL H A 256 PRO HDx 1.0 . 4.68 657 657 A 230 VAL H A 230 VAL HB 1.0 . 3.37 658 658 A 254 LEU HBy A 230 VAL H 1.0 . 3.97 659 659 A 230 VAL H A 229 ALA HB% 1.0 . 3.36 660 660 A 230 VAL H A 230 VAL HGx% 1.0 . 4.42 661 661 A 245 VAL HA A 247 ALA H 1.0 . 4.04 662 662 A 244 GLU HBx A 247 ALA H 1.0 . 4.20 663 663 A 244 GLU HBy A 247 ALA H 1.0 . 3.97 664 664 A 247 ALA HB% A 247 ALA H 1.0 . 2.92 665 665 A 295 ILE H A 292 ILE H 1.0 . 3.77 666 666 A 295 ILE H A 294 ASN H 1.0 . 3.27 667 667 A 295 ILE H A 293 GLY HAy 1.0 . 4.90 668 668 A 295 ILE H A 293 GLY HAx 1.0 . 4.04 669 669 A 295 ILE HB A 295 ILE H 1.0 . 3.11 670 670 A 295 ILE H A 295 ILE HG1x 1.0 . 3.55 671 671 A 295 ILE H A 291 THR HG2% 1.0 . 3.74 672 672 A 295 ILE H A 295 ILE HG2% 1.0 . 3.89 673 673 A 273 PHE H A 272 THR H 1.0 . 4.70 674 674 A 272 THR H A 271 GLY HAy 1.0 . 3.46 675 675 A 272 THR HB A 272 THR H 1.0 . 3.48 676 676 A 272 THR H A 271 GLY HAx 1.0 . 3.46 677 677 A 272 THR HG2% A 272 THR H 1.0 . 3.97 678 678 A 272 THR H A 271 GLY H 1.0 . 4.55 679 679 A 298 VAL H A 305 ALA HA 1.0 . 5.09 680 680 A 298 VAL H A 297 LEU HBy 1.0 . 4.52 681 681 A 234 ARG H A 235 ALA HA 1.0 . 5.02 682 682 A 233 GLY HAy A 234 ARG H 1.0 . 3.46 683 683 A 249 ARG HA A 234 ARG H 1.0 . 3.49 684 684 A 234 ARG H A 234 ARG HBy 1.0 . 3.77 685 685 A 234 ARG H A 234 ARG HBx 1.0 . 3.77 686 686 A 235 ALA HB% A 234 ARG H 1.0 . 4.07 687 687 A 283 LEU HA A 282 ALA H 1.0 . 4.91 688 688 A 262 GLU HBx A 282 ALA H 1.0 . 4.76 689 689 A 263 ILE H A 282 ALA H 1.0 . 3.40 690 690 A 282 ALA H A 281 ALA H 1.0 . 4.31 691 691 A 281 ALA HA A 282 ALA H 1.0 . 2.84 692 692 A 262 GLU HA A 282 ALA H 1.0 . 4.31 693 693 A 282 ALA H A 281 ALA HB% 1.0 . 3.44 694 694 A 263 ILE HG2% A 282 ALA H 1.0 . 3.27 695 695 A 279 VAL HGy% A 282 ALA H 1.0 . 4.64 696 696 A 256 PRO HDy A 229 ALA H 1.0 . 5.50 697 697 A 303 THR HA A 304 LEU H 1.0 . 3.11 698 698 A 303 THR HG2% A 304 LEU H 1.0 . 3.65 699 699 A 303 THR HB A 304 LEU H 1.0 . 4.03 700 700 A 304 LEU H A 304 LEU HG 1.0 . 4.34 701 701 A 280 ASP H A 281 ALA HB% 1.0 . 4.52 702 702 A 280 ASP H A 281 ALA HA 1.0 . 4.86 703 703 A 280 ASP H A 279 VAL HA 1.0 . 2.88 704 704 A 280 ASP H A 280 ASP HBy 1.0 . 3.98 705 705 A 280 ASP H A 280 ASP HBx 1.0 . 3.98 706 706 A 280 ASP H A 279 VAL HB 1.0 . 3.22 707 707 A 280 ASP H A 279 VAL HGx% 1.0 . 3.72 708 708 A 280 ASP H A 281 ALA H 1.0 . 2.86 709 709 A 279 VAL HA A 281 ALA H 1.0 . 4.58 710 710 A 281 ALA H A 280 ASP HBy 1.0 . 3.97 711 711 A 281 ALA H A 280 ASP HBx 1.0 . 3.97 712 712 A 279 VAL HB A 281 ALA H 1.0 . 3.25 713 713 A 281 ALA HB% A 281 ALA H 1.0 . 3.21 714 714 A 279 VAL HGx% A 281 ALA H 1.0 . 4.70 715 715 A 279 VAL HGy% A 281 ALA H 1.0 . 3.91 716 716 A 274 VAL H A 275 ASN H 1.0 . 4.51 717 717 A 274 VAL H A 273 PHE HBy 1.0 . 4.37 718 718 A 274 VAL H A 279 VAL H 1.0 . 4.45 719 719 A 273 PHE HA A 274 VAL H 1.0 . 3.01 720 720 A 278 ARG HA A 274 VAL H 1.0 . 4.10 721 721 A 274 VAL H A 273 PHE HBx 1.0 . 3.85 722 722 A 274 VAL HB A 274 VAL H 1.0 . 3.45 723 723 A 277 ALA HB% A 274 VAL H 1.0 . 4.20 724 724 A 274 VAL H A 274 VAL HGx% 1.0 . 4.56 725 725 A 279 VAL HGy% A 274 VAL H 1.0 . 3.97 726 726 A 246 LEU H A 245 VAL H 1.0 . 3.38 727 727 A 244 GLU HA A 245 VAL H 1.0 . 2.73 728 728 A 246 LEU HA A 245 VAL H 1.0 . 5.15 729 729 A 245 VAL H A 245 VAL HB 1.0 . 3.71 730 730 A 244 GLU HBx A 245 VAL H 1.0 . 3.80 731 731 A 244 GLU HBy A 245 VAL H 1.0 . 4.35 732 732 A 224 GLU H A 224 GLU HBy 1.0 . 3.71 733 733 A 224 GLU H A 224 GLU HBx 1.0 . 3.71 734 734 A 224 GLU H A 223 GLY HAx 1.0 . 3.49 735 735 A 224 GLU H A 223 GLY HAy 1.0 . 3.49 736 736 A 220 ARG H A 220 ARG HGx 1.0 . 5.44 737 737 A 220 ARG H A 220 ARG HGy 1.0 . 5.44 738 738 A 269 ILE H A 270 ASN H 1.0 . 3.56 739 739 A 269 ILE HB A 269 ILE H 1.0 . 3.21 740 740 A 269 ILE H A 269 ILE HG1y 1.0 . 4.03 741 741 A 269 ILE H A 269 ILE HG1x 1.0 . 4.03 742 742 A 269 ILE HD1% A 269 ILE H 1.0 . 3.60 743 743 A 279 VAL H A 278 ARG HDx 1.0 . 5.50 744 744 A 279 VAL H A 278 ARG HDy 1.0 . 5.50 745 745 A 273 PHE HA A 279 VAL H 1.0 . 3.64 746 746 A 278 ARG HA A 279 VAL H 1.0 . 2.89 747 747 A 279 VAL HGx% A 279 VAL H 1.0 . 3.32 748 748 A 279 VAL HGy% A 279 VAL H 1.0 . 3.17 749 749 A 275 ASN H A 289 VAL H 1.0 . 4.15 750 750 A 289 VAL H A 288 ASP HA 1.0 . 2.99 751 751 A 289 VAL H A 275 ASN HA 1.0 . 4.36 752 752 A 289 VAL H A 289 VAL HB 1.0 . 3.20 753 753 A 289 VAL H A 289 VAL HGx% 1.0 . 4.62 754 754 A 289 VAL H A 288 ASP H 1.0 . 4.67 755 755 A 285 HIS H A 299 PHE HDx 1.0 . 5.09 756 756 A 285 HIS H A 284 LEU HA 1.0 . 2.92 757 757 A 285 HIS H A 285 HIS HBx 1.0 . 4.09 758 758 A 285 HIS H A 284 LEU HG 1.0 . 5.08 759 759 A 285 HIS H A 284 LEU HBx 1.0 . 3.85 760 760 A 285 HIS H A 285 HIS HBy 1.0 . 4.09 761 761 A 235 ALA H A 249 ARG HBx 1.0 . 5.50 762 762 A 235 ALA H A 249 ARG HBy 1.0 . 5.50 763 763 A 240 ILE H A 240 ILE HG1x 1.0 . 5.07 764 764 A 235 ALA H A 234 ARG H 1.0 . 3.22 765 765 A 235 ALA H A 235 ALA HB% 1.0 . 3.04 766 766 A 235 ALA H A 233 GLY HAy 1.0 . 5.00 767 767 A 266 ASN H A 267 ARG H 1.0 . 3.76 768 768 A 267 ARG H A 268 SER H 1.0 . 3.22 769 769 A 267 ARG H A 266 ASN HA 1.0 . 3.10 770 770 A 267 ARG HA A 267 ARG H 1.0 . 2.84 771 771 A 267 ARG H A 267 ARG HGx 1.0 . 4.71 772 772 A 267 ARG H A 267 ARG HGy 1.0 . 4.71 773 773 A 267 ARG H A 265 ASP HBy 1.0 . 5.08 774 774 A 267 ARG H A 265 ASP HBx 1.0 . 5.08 775 775 A 267 ARG H A 267 ARG HDx 1.0 . 5.50 776 776 A 267 ARG H A 267 ARG HDy 1.0 . 5.50 777 777 A 250 HIS H A 249 ARG HBx 1.0 . 4.64 778 778 A 250 HIS H A 249 ARG HBy 1.0 . 4.64 779 779 A 240 ILE H A 238 ASN H 1.0 . 4.70 780 780 A 237 ASP H A 238 ASN H 1.0 . 3.14 781 781 A 236 ASN HA A 238 ASN H 1.0 . 3.80 782 782 A 238 ASN H A 237 ASP HBy 1.0 . 4.76 783 783 A 238 ASN HBy A 238 ASN H 1.0 . 3.49 784 784 A 238 ASN H A 237 ASP HBx 1.0 . 4.76 785 785 A 238 ASN H A 238 ASN HBx 1.0 . 3.51 786 786 A 235 ALA HB% A 238 ASN H 1.0 . 4.02 787 787 A 246 LEU H A 244 GLU HA 1.0 . 4.40 788 788 A 246 LEU H A 244 GLU HBx 1.0 . 4.20 789 789 A 246 LEU H A 247 ALA HB% 1.0 . 4.39 790 790 A 246 LEU H A 245 VAL HGx% 1.0 . 4.60 791 791 A 246 LEU H A 245 VAL HGy% 1.0 . 4.60 792 792 A 246 LEU H A 246 LEU HDx% 1.0 . 4.30 793 793 A 294 ASN H A 293 GLY H 1.0 . 3.84 794 794 A 292 ILE HB A 293 GLY H 1.0 . 4.42 795 795 A 291 THR HG2% A 293 GLY H 1.0 . 4.39 796 796 A 292 ILE HG2% A 293 GLY H 1.0 . 3.86 797 797 A 292 ILE HA A 293 GLY H 1.0 . 3.06 798 798 A 295 ILE HG1x A 293 GLY H 1.0 . 5.50 799 799 A 256 PRO HBx A 257 THR H 1.0 . 4.06 800 800 A 256 PRO HA A 257 THR H 1.0 . 2.84 801 801 A 261 THR HA A 257 THR H 1.0 . 3.49 802 802 A 256 PRO HBy A 257 THR H 1.0 . 3.98 803 803 A 257 THR HG2% A 257 THR H 1.0 . 3.66 804 804 A 262 GLU H A 257 THR H 1.0 . 4.59 805 805 A 268 SER H A 267 ARG HBx 1.0 . 4.71 806 806 A 268 SER H A 267 ARG HGx 1.0 . 5.40 807 807 A 268 SER H A 267 ARG HGy 1.0 . 5.40 808 808 A 266 ASN H A 268 SER H 1.0 . 5.25 809 809 A 267 ARG HA A 268 SER H 1.0 . 3.51 810 810 A 268 SER H A 268 SER HBx 1.0 . 3.81 811 811 A 268 SER H A 268 SER HBy 1.0 . 3.81 812 812 A 268 SER H A 267 ARG HBy 1.0 . 4.71 813 813 A 300 ALA H A 303 THR H 1.0 . 3.54 814 814 A 303 THR H A 302 GLY H 1.0 . 3.37 815 815 A 303 THR HB A 303 THR H 1.0 . 3.72 816 816 A 303 THR H A 303 THR HG2% 1.0 . 4.08 817 817 A 252 ALA H A 233 GLY HAx 1.0 . 4.71 818 818 A 252 ALA H A 250 HIS HA 1.0 . 4.08 819 819 A 252 ALA H A 251 HIS HBy 1.0 . 3.80 820 820 A 252 ALA H A 251 HIS HBx 1.0 . 3.43 821 821 A 252 ALA H A 233 GLY HAy 1.0 . 4.54 822 822 A 252 ALA H A 232 ILE HB 1.0 . 3.61 823 823 A 252 ALA H A 252 ALA HB% 1.0 . 3.42 824 824 A 252 ALA H A 232 ILE HG2% 1.0 . 3.96 825 825 A 264 ARG H A 253 THR H 1.0 . 3.43 826 826 A 253 THR H A 252 ALA HA 1.0 . 3.15 827 827 A 253 THR H A 264 ARG HBy 1.0 . 4.49 828 828 A 232 ILE HD1% A 253 THR H 1.0 . 4.15 829 829 A 253 THR H A 265 ASP HA 1.0 . 4.78 830 830 A 253 THR H A 253 THR HB 1.0 . 3.68 831 831 A 252 ALA HB% A 253 THR H 1.0 . 3.17 832 832 A 253 THR HG2% A 253 THR H 1.0 . 4.19 833 833 A 235 ALA HA A 237 ASP H 1.0 . 4.23 834 834 A 237 ASP H A 237 ASP HBx 1.0 . 3.97 835 835 A 237 ASP H A 238 ASN HBx 1.0 . 5.50 836 836 A 237 ASP H A 236 ASN H 1.0 . 4.00 837 837 A 237 ASP H A 237 ASP HBy 1.0 . 3.97 838 838 A 235 ALA HB% A 237 ASP H 1.0 . 3.36 839 839 A 270 ASN H A 268 SER H 1.0 . 5.50 840 840 A 270 ASN H A 270 ASN HBy 1.0 . 3.75 841 841 A 270 ASN H A 270 ASN HBx 1.0 . 3.75 842 842 A 269 ILE HB A 270 ASN H 1.0 . 3.47 843 843 A 269 ILE HG2% A 270 ASN H 1.0 . 3.71 844 844 A 287 GLY H A 300 ALA HA 1.0 . 4.17 845 845 A 221 LEU HG A 222 THR H 1.0 . 4.23 846 846 A 222 THR HG2% A 222 THR H 1.0 . 3.73 847 847 A 222 THR H A 221 LEU HDx% 1.0 . 4.91 848 848 A 222 THR H A 221 LEU HDy% 1.0 . 4.91 849 849 A 222 THR H A 221 LEU HA 1.0 . 3.13 850 850 A 242 ILE HD1% A 233 GLY H 1.0 . 5.49 851 851 A 233 GLY H A 242 ILE H 1.0 . 3.88 852 852 A 233 GLY H A 232 ILE HA 1.0 . 2.91 853 853 A 233 GLY H A 241 VAL HA 1.0 . 3.57 854 854 A 232 ILE HB A 233 GLY H 1.0 . 4.13 855 855 A 232 ILE HG2% A 233 GLY H 1.0 . 3.21 856 856 A 222 THR HA A 223 GLY H 1.0 . 3.29 857 857 A 229 ALA H A 228 GLY H 1.0 . 3.57 858 858 A 228 GLY H A 227 PRO HBy 1.0 . 4.45 859 859 A 260 GLY H A 283 LEU HDx% 1.0 . 5.50 860 860 A 260 GLY H A 283 LEU HDy% 1.0 . 5.50 861 861 A 261 THR H A 260 GLY H 1.0 . 4.39 862 862 A 257 THR H A 260 GLY H 1.0 . 4.31 863 863 A 259 GLY H A 260 GLY H 1.0 . 3.12 864 864 A 257 THR HG2% A 260 GLY H 1.0 . 4.47 865 865 A 271 GLY H A 270 ASN H 1.0 . 3.49 866 866 A 271 GLY H A 251 HIS HE1 1.0 . 4.80 867 867 A 269 ILE HA A 271 GLY H 1.0 . 5.48 868 868 A 258 PRO HBy A 259 GLY H 1.0 . 4.00 869 869 A 275 ASN H A 276 GLY H 1.0 . 3.74 870 870 A 276 GLY H A 275 ASN HBx 1.0 . 5.18 871 871 A 276 GLY H A 275 ASN HBy 1.0 . 5.18 872 872 A 273 PHE HBx A 276 GLY H 1.0 . 4.36 873 873 A 274 VAL HA A 276 GLY H 1.0 . 4.43 874 874 A 275 ASN HA A 276 GLY H 1.0 . 3.46 875 875 A 300 ALA H A 302 GLY H 1.0 . 4.57 876 876 A 254 LEU H A 253 THR HB 1.0 . 4.18 877 877 A 254 LEU H A 230 VAL HB 1.0 . 5.18 878 878 A 254 LEU H A 254 LEU HDy% 1.0 . 4.34 879 879 A 232 ILE H A 254 LEU H 1.0 . 3.72 880 880 A 254 LEU H A 253 THR HA 1.0 . 3.07 881 881 A 254 LEU H A 254 LEU HBy 1.0 . 3.86 882 882 A 254 LEU H A 254 LEU HBx 1.0 . 3.64 883 883 A 254 LEU H A 254 LEU HDx% 1.0 . 4.34 884 884 A 240 ILE H A 239 ASP HBx 1.0 . 3.88 885 885 A 240 ILE H A 238 ASN HBx 1.0 . 4.24 886 886 A 240 ILE H A 240 ILE HB 1.0 . 3.42 887 887 A 235 ALA H A 241 VAL HGy% 1.0 . 4.62 888 888 A 235 ALA HA A 236 ASN H 1.0 . 3.25 889 889 A 236 ASN H A 236 ASN HBx 1.0 . 4.08 890 890 A 236 ASN H A 236 ASN HBy 1.0 . 4.08 891 891 A 235 ALA HB% A 236 ASN H 1.0 . 3.78 892 892 A 242 ILE HD1% A 295 ILE H 1.0 . 5.27 893 893 A 305 ALA H A 306 ARG H 1.0 . 4.51 894 894 A 306 ARG H A 306 ARG HDx 1.0 . 5.41 895 895 A 306 ARG H A 306 ARG HDy 1.0 . 5.41 896 896 A 306 ARG H A 306 ARG HBy 1.0 . 3.82 897 897 A 305 ALA HA A 306 ARG H 1.0 . 2.97 898 898 A 306 ARG H A 306 ARG HBx 1.0 . 3.82 899 899 A 305 ALA HB% A 306 ARG H 1.0 . 3.28 900 900 A 283 LEU HA A 262 GLU H 1.0 . 5.01 901 901 A 295 ILE H A 293 GLY H 1.0 . 4.92 902 902 A 246 LEU HA A 270 ASN HD2y 1.0 . 4.38 903 903 A 238 ASN H A 238 ASN HD2y 1.0 . 4.21 904 904 A 246 LEU HA A 270 ASN HD2x 1.0 . 4.38 905 905 A 299 PHE HA A 299 PHE HDy 1.0 . 3.84 906 906 A 299 PHE HBx A 299 PHE HDx 1.0 . 3.69 907 907 A 278 ARG HA A 273 PHE HDy 1.0 . 4.32 908 908 A 291 THR HB A 273 PHE HDx 1.0 . 4.75 909 909 A 248 SER H A 251 HIS HE1 1.0 . 3.89 910 910 A 251 HIS HE1 A 270 ASN HBy 1.0 . 4.11 911 911 A 293 GLY H A 251 HIS HE1 1.0 . 4.15 912 912 A 270 ASN H A 251 HIS HE1 1.0 . 5.14 913 913 A 247 ALA HA A 251 HIS HE1 1.0 . 3.66 914 914 A 251 HIS HE1 A 270 ASN HBx 1.0 . 4.11 915 915 A 292 ILE HG2% A 251 HIS HE1 1.0 . 4.02 916 916 A 292 ILE HA A 251 HIS HE1 1.0 . 5.07 917 917 A 272 THR HG2% A 251 HIS HD2 1.0 . 4.25 918 918 A 292 ILE HD1% A 251 HIS HD2 1.0 . 3.97 919 919 A 292 ILE HG2% A 251 HIS HD2 1.0 . 4.18 920 920 A 292 ILE HG1x A 251 HIS HD2 1.0 . 4.02 921 921 A 219 GLY H A 218 PRO HBy 1.0 . 4.00 922 921 A 218 PRO HBx A 219 GLY H 1.0 . 4.00 923 922 A 218 PRO HGy A 220 ARG HBx 1.0 . 3.34 924 922 A 220 ARG HBy A 218 PRO HGy 1.0 . 3.34 925 922 A 218 PRO HGx A 220 ARG HBy 1.0 . 3.34 926 922 A 218 PRO HGx A 220 ARG HBx 1.0 . 3.34 927 923 A 220 ARG H A 220 ARG HGx 1.0 . 4.61 928 923 A 220 ARG H A 220 ARG HGy 1.0 . 4.61 929 924 A 221 LEU H A 220 ARG HGx 1.0 . 5.26 930 924 A 221 LEU H A 220 ARG HGy 1.0 . 5.26 931 925 A 221 LEU H A 221 LEU HBx 1.0 . 3.15 932 925 A 221 LEU H A 221 LEU HBy 1.0 . 3.15 933 926 A 221 LEU H A 221 LEU HDy% 1.0 . 4.44 934 926 A 221 LEU H A 221 LEU HDx% 1.0 . 4.44 935 927 A 222 THR H A 221 LEU HDy% 1.0 . 4.10 936 927 A 222 THR H A 221 LEU HDx% 1.0 . 4.10 937 928 A 224 GLU H A 223 GLY HAy 1.0 . 2.94 938 928 A 224 GLU H A 223 GLY HAx 1.0 . 2.94 939 929 A 224 GLU H A 224 GLU HBx 1.0 . 3.03 940 929 A 224 GLU H A 224 GLU HBy 1.0 . 3.03 941 930 A 224 GLU H A 224 GLU HGx 1.0 . 3.64 942 930 A 224 GLU H A 224 GLU HGy 1.0 . 3.64 943 931 A 224 GLU H A 225 LEU HBy 1.0 . 4.67 944 931 A 224 GLU H A 225 LEU HBx 1.0 . 4.67 945 932 A 225 LEU H A 224 GLU HBx 1.0 . 4.34 946 932 A 225 LEU H A 224 GLU HBy 1.0 . 4.34 947 933 A 225 LEU HA A 224 GLU HBx 1.0 . 4.93 948 933 A 224 GLU HBy A 225 LEU HA 1.0 . 4.93 949 934 A 224 GLU HBy A 225 LEU HBy 1.0 . 4.87 950 934 A 224 GLU HBx A 225 LEU HBy 1.0 . 4.87 951 934 A 225 LEU HBx A 224 GLU HBx 1.0 . 4.87 952 934 A 224 GLU HBy A 225 LEU HBx 1.0 . 4.87 953 935 A 225 LEU H A 225 LEU HBy 1.0 . 3.30 954 935 A 225 LEU H A 225 LEU HBx 1.0 . 3.30 955 936 A 225 LEU H A 225 LEU HDy% 1.0 . 4.54 956 936 A 225 LEU H A 225 LEU HDx% 1.0 . 4.54 957 937 A 225 LEU HA A 225 LEU HDy% 1.0 . 3.29 958 937 A 225 LEU HA A 225 LEU HDx% 1.0 . 3.29 959 938 A 225 LEU HBy A 225 LEU HDy% 1.0 . 2.81 960 938 A 225 LEU HBx A 225 LEU HDy% 1.0 . 2.81 961 938 A 225 LEU HDx% A 225 LEU HBy 1.0 . 2.81 962 938 A 225 LEU HBx A 225 LEU HDx% 1.0 . 2.81 963 939 A 227 PRO HA A 228 GLY HAy 1.0 . 4.67 964 939 A 227 PRO HA A 228 GLY HAx 1.0 . 4.67 965 940 A 228 GLY H A 227 PRO HBy 1.0 . 3.87 966 940 A 228 GLY H A 227 PRO HBx 1.0 . 3.87 967 941 A 228 GLY H A 227 PRO HGy 1.0 . 4.35 968 941 A 228 GLY H A 227 PRO HGx 1.0 . 4.35 969 942 A 228 GLY H A 227 PRO HDx 1.0 . 4.27 970 942 A 228 GLY H A 227 PRO HDy 1.0 . 4.27 971 943 A 229 ALA HA A 230 VAL HGy% 1.0 . 4.47 972 943 A 229 ALA HA A 230 VAL HGx% 1.0 . 4.47 973 944 A 229 ALA HA A 255 VAL HGy% 1.0 . 4.55 974 944 A 229 ALA HA A 255 VAL HGx% 1.0 . 4.55 975 945 A 229 ALA HB% A 255 VAL HGy% 1.0 . 3.29 976 945 A 229 ALA HB% A 255 VAL HGx% 1.0 . 3.29 977 946 A 229 ALA HB% A 256 PRO HGy 1.0 . 3.95 978 946 A 229 ALA HB% A 256 PRO HGx 1.0 . 3.95 979 947 A 230 VAL H A 230 VAL HGy% 1.0 . 3.37 980 947 A 230 VAL H A 230 VAL HGx% 1.0 . 3.37 981 948 A 230 VAL H A 255 VAL HGy% 1.0 . 4.61 982 948 A 230 VAL H A 255 VAL HGx% 1.0 . 4.61 983 949 A 230 VAL HA A 230 VAL HGy% 1.0 . 3.00 984 949 A 230 VAL HA A 230 VAL HGx% 1.0 . 3.00 985 950 A 230 VAL HA A 239 ASP HBy 1.0 . 4.23 986 950 A 230 VAL HA A 239 ASP HBx 1.0 . 4.23 987 951 A 230 VAL HB A 254 LEU HDy% 1.0 . 5.00 988 951 A 230 VAL HB A 254 LEU HDx% 1.0 . 5.00 989 952 A 230 VAL HB A 304 LEU HDy% 1.0 . 4.86 990 952 A 230 VAL HB A 304 LEU HDx% 1.0 . 4.86 991 953 A 231 ARG H A 230 VAL HGy% 1.0 . 3.62 992 953 A 231 ARG H A 230 VAL HGx% 1.0 . 3.62 993 954 A 232 ILE H A 230 VAL HGy% 1.0 . 4.91 994 954 A 232 ILE H A 230 VAL HGx% 1.0 . 4.91 995 955 A 230 VAL HGy% A 239 ASP HBy 1.0 . 3.10 996 955 A 230 VAL HGx% A 239 ASP HBy 1.0 . 3.10 997 955 A 239 ASP HBx A 230 VAL HGy% 1.0 . 3.10 998 955 A 230 VAL HGx% A 239 ASP HBx 1.0 . 3.10 999 956 A 240 ILE H A 230 VAL HGy% 1.0 . 3.84 1000 956 A 240 ILE H A 230 VAL HGx% 1.0 . 3.84 1001 957 A 240 ILE HB A 230 VAL HGy% 1.0 . 3.63 1002 957 A 240 ILE HB A 230 VAL HGx% 1.0 . 3.63 1003 958 A 230 VAL HGx% A 240 ILE HG1x 1.0 . 3.13 1004 958 A 230 VAL HGy% A 240 ILE HG1x 1.0 . 3.13 1005 958 A 240 ILE HG1y A 230 VAL HGy% 1.0 . 3.13 1006 958 A 230 VAL HGx% A 240 ILE HG1y 1.0 . 3.13 1007 959 A 230 VAL HGx% A 240 ILE HG1y 1.0 . 5.35 1008 960 A 240 ILE HG1y A 230 VAL HGy% 1.0 . 5.35 1009 961 A 240 ILE HD1% A 230 VAL HGy% 1.0 . 2.88 1010 961 A 240 ILE HD1% A 230 VAL HGx% 1.0 . 2.88 1011 962 A 254 LEU H A 230 VAL HGy% 1.0 . 4.61 1012 962 A 254 LEU H A 230 VAL HGx% 1.0 . 4.61 1013 963 A 254 LEU HBy A 230 VAL HGy% 1.0 . 3.82 1014 963 A 254 LEU HBy A 230 VAL HGx% 1.0 . 3.82 1015 964 A 254 LEU HBx A 230 VAL HGy% 1.0 . 4.88 1016 964 A 254 LEU HBx A 230 VAL HGx% 1.0 . 4.88 1017 965 A 254 LEU HG A 230 VAL HGy% 1.0 . 4.96 1018 965 A 254 LEU HG A 230 VAL HGx% 1.0 . 4.96 1019 966 A 230 VAL HGy% A 304 LEU HBy 1.0 . 4.04 1020 966 A 230 VAL HGx% A 304 LEU HBy 1.0 . 4.04 1021 966 A 304 LEU HBx A 230 VAL HGy% 1.0 . 4.04 1022 966 A 230 VAL HGx% A 304 LEU HBx 1.0 . 4.04 1023 967 A 231 ARG H A 231 ARG HGx 1.0 . 4.62 1024 967 A 231 ARG H A 231 ARG HGy 1.0 . 4.62 1025 968 A 231 ARG H A 239 ASP HBy 1.0 . 3.51 1026 968 A 231 ARG H A 239 ASP HBx 1.0 . 3.51 1027 969 A 231 ARG HA A 231 ARG HGx 1.0 . 3.71 1028 969 A 231 ARG HA A 231 ARG HGy 1.0 . 3.71 1029 970 A 231 ARG HA A 231 ARG HDy 1.0 . 4.83 1030 970 A 231 ARG HA A 231 ARG HDx 1.0 . 4.83 1031 971 A 232 ILE H A 231 ARG HBy 1.0 . 4.18 1032 971 A 232 ILE H A 231 ARG HBx 1.0 . 4.18 1033 972 A 232 ILE H A 232 ILE HG1x 1.0 . 3.65 1034 972 A 232 ILE H A 232 ILE HG1y 1.0 . 3.65 1035 973 A 232 ILE H A 254 LEU HDy% 1.0 . 4.61 1036 973 A 232 ILE H A 254 LEU HDx% 1.0 . 4.61 1037 974 A 232 ILE HA A 232 ILE HG1x 1.0 . 3.68 1038 974 A 232 ILE HA A 232 ILE HG1y 1.0 . 3.68 1039 975 A 232 ILE HG2% A 232 ILE HG1x 1.0 . 3.24 1040 975 A 232 ILE HG2% A 232 ILE HG1y 1.0 . 3.24 1041 976 A 232 ILE HG2% A 242 ILE HG1y 1.0 . 3.65 1042 976 A 232 ILE HG2% A 242 ILE HG1x 1.0 . 3.65 1043 977 A 233 GLY H A 232 ILE HG1x 1.0 . 4.38 1044 977 A 233 GLY H A 232 ILE HG1y 1.0 . 4.38 1045 978 A 252 ALA HB% A 232 ILE HG1x 1.0 . 4.16 1046 978 A 252 ALA HB% A 232 ILE HG1y 1.0 . 4.16 1047 979 A 253 THR H A 232 ILE HG1x 1.0 . 5.34 1048 979 A 253 THR H A 232 ILE HG1y 1.0 . 5.34 1049 980 A 233 GLY H A 241 VAL HGy% 1.0 . 3.40 1050 980 A 233 GLY H A 241 VAL HGx% 1.0 . 3.40 1051 981 A 233 GLY H A 242 ILE HG1y 1.0 . 5.17 1052 981 A 233 GLY H A 242 ILE HG1x 1.0 . 5.17 1053 982 A 234 ARG H A 234 ARG HBy 1.0 . 3.15 1054 982 A 234 ARG H A 234 ARG HBx 1.0 . 3.15 1055 983 A 234 ARG H A 234 ARG HGy 1.0 . 4.41 1056 983 A 234 ARG H A 234 ARG HGx 1.0 . 4.41 1057 984 A 234 ARG H A 241 VAL HGy% 1.0 . 4.40 1058 984 A 234 ARG H A 241 VAL HGx% 1.0 . 4.40 1059 985 A 234 ARG HA A 241 VAL HGy% 1.0 . 3.83 1060 985 A 234 ARG HA A 241 VAL HGx% 1.0 . 3.83 1061 986 A 235 ALA H A 234 ARG HBy 1.0 . 4.08 1062 986 A 235 ALA H A 234 ARG HBx 1.0 . 4.08 1063 987 A 235 ALA HA A 234 ARG HBy 1.0 . 4.82 1064 987 A 235 ALA HA A 234 ARG HBx 1.0 . 4.82 1065 988 A 249 ARG HA A 234 ARG HBy 1.0 . 3.66 1066 988 A 249 ARG HA A 234 ARG HBx 1.0 . 3.66 1067 989 A 235 ALA HB% A 234 ARG HGy 1.0 . 4.50 1068 989 A 235 ALA HB% A 234 ARG HGx 1.0 . 4.50 1069 990 A 235 ALA H A 241 VAL HGy% 1.0 . 3.84 1070 990 A 235 ALA H A 241 VAL HGx% 1.0 . 3.84 1071 991 A 236 ASN H A 236 ASN HBx 1.0 . 3.57 1072 991 A 236 ASN H A 236 ASN HBy 1.0 . 3.57 1073 992 A 236 ASN HA A 241 VAL HGy% 1.0 . 3.16 1074 992 A 236 ASN HA A 241 VAL HGx% 1.0 . 3.16 1075 993 A 236 ASN HBy A 236 ASN HD2x 1.0 . 3.17 1076 993 A 236 ASN HBx A 236 ASN HD2x 1.0 . 3.17 1077 993 A 236 ASN HD2y A 236 ASN HBx 1.0 . 3.17 1078 993 A 236 ASN HBy A 236 ASN HD2y 1.0 . 3.17 1079 994 A 236 ASN HBx A 241 VAL HGy% 1.0 . 3.80 1080 994 A 236 ASN HBy A 241 VAL HGy% 1.0 . 3.80 1081 994 A 241 VAL HGx% A 236 ASN HBx 1.0 . 3.80 1082 994 A 241 VAL HGx% A 236 ASN HBy 1.0 . 3.80 1083 995 A 237 ASP H A 237 ASP HBx 1.0 . 3.28 1084 995 A 237 ASP H A 237 ASP HBy 1.0 . 3.28 1085 996 A 237 ASP H A 241 VAL HGy% 1.0 . 4.38 1086 996 A 237 ASP H A 241 VAL HGx% 1.0 . 4.38 1087 997 A 238 ASN H A 237 ASP HBx 1.0 . 3.99 1088 997 A 238 ASN H A 237 ASP HBy 1.0 . 3.99 1089 998 A 238 ASN HA A 237 ASP HBx 1.0 . 4.52 1090 998 A 238 ASN HA A 237 ASP HBy 1.0 . 4.52 1091 999 A 238 ASN HBy A 237 ASP HBx 1.0 . 4.87 1092 999 A 238 ASN HBy A 237 ASP HBy 1.0 . 4.87 1093 1000 A 238 ASN H A 241 VAL HGy% 1.0 . 3.92 1094 1000 A 238 ASN H A 241 VAL HGx% 1.0 . 3.92 1095 1001 A 238 ASN HBy A 239 ASP HBy 1.0 . 4.81 1096 1001 A 238 ASN HBy A 239 ASP HBx 1.0 . 4.81 1097 1002 A 238 ASN HBy A 241 VAL HGy% 1.0 . 4.07 1098 1002 A 238 ASN HBy A 241 VAL HGx% 1.0 . 4.07 1099 1003 A 238 ASN HBx A 241 VAL HGy% 1.0 . 4.70 1100 1003 A 238 ASN HBx A 241 VAL HGx% 1.0 . 4.70 1101 1004 A 238 ASN HD2y A 241 VAL HGy% 1.0 . 5.16 1102 1004 A 238 ASN HD2y A 241 VAL HGx% 1.0 . 5.16 1103 1005 A 240 ILE H A 239 ASP HBy 1.0 . 3.39 1104 1005 A 240 ILE H A 239 ASP HBx 1.0 . 3.39 1105 1006 A 240 ILE H A 240 ILE HG1x 1.0 . 4.31 1106 1006 A 240 ILE H A 240 ILE HG1y 1.0 . 4.31 1107 1007 A 240 ILE HA A 240 ILE HG1x 1.0 . 3.74 1108 1007 A 240 ILE HA A 240 ILE HG1y 1.0 . 3.74 1109 1008 A 241 VAL H A 241 VAL HGy% 1.0 . 3.28 1110 1008 A 241 VAL H A 241 VAL HGx% 1.0 . 3.28 1111 1009 A 241 VAL H A 242 ILE HG1y 1.0 . 5.19 1112 1009 A 241 VAL H A 242 ILE HG1x 1.0 . 5.19 1113 1010 A 242 ILE H A 241 VAL HGy% 1.0 . 3.26 1114 1010 A 242 ILE H A 241 VAL HGx% 1.0 . 3.26 1115 1011 A 243 PRO HA A 241 VAL HGy% 1.0 . 4.69 1116 1011 A 243 PRO HA A 241 VAL HGx% 1.0 . 4.69 1117 1012 A 241 VAL HGx% A 243 PRO HDx 1.0 . 4.05 1118 1012 A 241 VAL HGy% A 243 PRO HDx 1.0 . 4.05 1119 1012 A 243 PRO HDy A 241 VAL HGy% 1.0 . 4.05 1120 1012 A 241 VAL HGx% A 243 PRO HDy 1.0 . 4.05 1121 1013 A 242 ILE H A 242 ILE HG1y 1.0 . 3.56 1122 1013 A 242 ILE H A 242 ILE HG1x 1.0 . 3.56 1123 1014 A 242 ILE HA A 243 PRO HDx 1.0 . 3.09 1124 1014 A 242 ILE HA A 243 PRO HDy 1.0 . 3.09 1125 1015 A 242 ILE HG2% A 243 PRO HDx 1.0 . 3.82 1126 1015 A 242 ILE HG2% A 243 PRO HDy 1.0 . 3.82 1127 1016 A 292 ILE HG2% A 242 ILE HG1y 1.0 . 5.20 1128 1016 A 292 ILE HG2% A 242 ILE HG1x 1.0 . 5.20 1129 1017 A 244 GLU H A 243 PRO HDx 1.0 . 4.46 1130 1017 A 244 GLU H A 243 PRO HDy 1.0 . 4.46 1131 1018 A 245 VAL H A 245 VAL HGy% 1.0 . 2.93 1132 1018 A 245 VAL H A 245 VAL HGx% 1.0 . 2.93 1133 1019 A 245 VAL H A 246 LEU HDy% 1.0 . 5.40 1134 1019 A 245 VAL H A 246 LEU HDx% 1.0 . 5.40 1135 1020 A 246 LEU H A 245 VAL HGy% 1.0 . 4.00 1136 1020 A 246 LEU H A 245 VAL HGx% 1.0 . 4.00 1137 1021 A 246 LEU H A 246 LEU HBx 1.0 . 3.10 1138 1021 A 246 LEU H A 246 LEU HBy 1.0 . 3.10 1139 1022 A 246 LEU H A 246 LEU HDy% 1.0 . 3.71 1140 1022 A 246 LEU H A 246 LEU HDx% 1.0 . 3.71 1141 1023 A 246 LEU HA A 246 LEU HDy% 1.0 . 3.00 1142 1023 A 246 LEU HA A 246 LEU HDx% 1.0 . 3.00 1143 1024 A 246 LEU HA A 270 ASN HD2y 1.0 . 3.61 1144 1024 A 246 LEU HA A 270 ASN HD2x 1.0 . 3.61 1145 1025 A 246 LEU HBy A 246 LEU HDy% 1.0 . 2.84 1146 1025 A 246 LEU HDx% A 246 LEU HBx 1.0 . 2.84 1147 1025 A 246 LEU HDx% A 246 LEU HBy 1.0 . 2.84 1148 1025 A 246 LEU HBx A 246 LEU HDy% 1.0 . 2.84 1149 1026 A 247 ALA H A 246 LEU HBx 1.0 . 3.90 1150 1026 A 247 ALA H A 246 LEU HBy 1.0 . 3.90 1151 1027 A 270 ASN HD2x A 246 LEU HBx 1.0 . 3.84 1152 1027 A 270 ASN HD2x A 246 LEU HBy 1.0 . 3.84 1153 1027 A 270 ASN HD2y A 246 LEU HBx 1.0 . 3.84 1154 1027 A 270 ASN HD2y A 246 LEU HBy 1.0 . 3.84 1155 1028 A 293 GLY HAy A 246 LEU HBx 1.0 . 3.77 1156 1028 A 293 GLY HAy A 246 LEU HBy 1.0 . 3.77 1157 1029 A 293 GLY HAx A 246 LEU HBx 1.0 . 3.83 1158 1029 A 293 GLY HAx A 246 LEU HBy 1.0 . 3.83 1159 1030 A 270 ASN HD2x A 246 LEU HDy% 1.0 . 3.47 1160 1030 A 270 ASN HD2y A 246 LEU HDx% 1.0 . 3.47 1161 1030 A 270 ASN HD2y A 246 LEU HDy% 1.0 . 3.47 1162 1030 A 270 ASN HD2x A 246 LEU HDx% 1.0 . 3.47 1163 1031 A 293 GLY HAy A 246 LEU HDy% 1.0 . 4.04 1164 1031 A 293 GLY HAy A 246 LEU HDx% 1.0 . 4.04 1165 1032 A 293 GLY HAx A 246 LEU HDy% 1.0 . 5.44 1166 1032 A 293 GLY HAx A 246 LEU HDx% 1.0 . 5.44 1167 1033 A 294 ASN H A 246 LEU HDy% 1.0 . 4.92 1168 1033 A 294 ASN H A 246 LEU HDx% 1.0 . 4.92 1169 1034 A 246 LEU HDy% A 294 ASN HBx 1.0 . 4.80 1170 1034 A 246 LEU HDx% A 294 ASN HBx 1.0 . 4.80 1171 1034 A 294 ASN HBy A 246 LEU HDy% 1.0 . 4.80 1172 1034 A 246 LEU HDx% A 294 ASN HBy 1.0 . 4.80 1173 1035 A 246 LEU HDx% A 294 ASN HD2x 1.0 . 3.46 1174 1035 A 246 LEU HDy% A 294 ASN HD2x 1.0 . 3.46 1175 1035 A 294 ASN HD2y A 246 LEU HDy% 1.0 . 3.46 1176 1035 A 246 LEU HDx% A 294 ASN HD2y 1.0 . 3.46 1177 1036 A 248 SER H A 248 SER HBx 1.0 . 3.61 1178 1036 A 248 SER H A 248 SER HBy 1.0 . 3.61 1179 1037 A 249 ARG H A 248 SER HBx 1.0 . 4.27 1180 1037 A 248 SER HBy A 249 ARG H 1.0 . 4.27 1181 1038 A 251 HIS HA A 248 SER HBx 1.0 . 3.46 1182 1038 A 251 HIS HA A 248 SER HBy 1.0 . 3.46 1183 1039 A 249 ARG H A 249 ARG HGy 1.0 . 4.35 1184 1039 A 249 ARG H A 249 ARG HGx 1.0 . 4.35 1185 1040 A 249 ARG HA A 249 ARG HGy 1.0 . 3.52 1186 1040 A 249 ARG HA A 249 ARG HGx 1.0 . 3.52 1187 1041 A 249 ARG HA A 249 ARG HDy 1.0 . 4.67 1188 1041 A 249 ARG HA A 249 ARG HDx 1.0 . 4.67 1189 1042 A 249 ARG HBy A 249 ARG HDy 1.0 . 3.20 1190 1042 A 249 ARG HBx A 249 ARG HDy 1.0 . 3.20 1191 1042 A 249 ARG HDx A 249 ARG HBy 1.0 . 3.20 1192 1042 A 249 ARG HDx A 249 ARG HBx 1.0 . 3.20 1193 1043 A 250 HIS H A 249 ARG HBy 1.0 . 4.02 1194 1043 A 250 HIS H A 249 ARG HBx 1.0 . 4.02 1195 1044 A 250 HIS H A 249 ARG HGy 1.0 . 4.44 1196 1044 A 250 HIS H A 249 ARG HGx 1.0 . 4.44 1197 1045 A 270 ASN HD2y A 251 HIS HE1 1.0 . 3.70 1198 1045 A 270 ASN HD2x A 251 HIS HE1 1.0 . 3.70 1199 1046 A 252 ALA HA A 266 ASN HBy 1.0 . 4.65 1200 1046 A 252 ALA HA A 266 ASN HBx 1.0 . 4.65 1201 1047 A 252 ALA HB% A 254 LEU HDy% 1.0 . 3.46 1202 1047 A 252 ALA HB% A 254 LEU HDx% 1.0 . 3.46 1203 1048 A 253 THR H A 254 LEU HDy% 1.0 . 4.11 1204 1048 A 253 THR H A 254 LEU HDx% 1.0 . 4.11 1205 1049 A 253 THR H A 263 ILE HG1x 1.0 . 5.34 1206 1049 A 253 THR H A 263 ILE HG1y 1.0 . 5.34 1207 1050 A 253 THR HA A 254 LEU HDy% 1.0 . 4.52 1208 1050 A 253 THR HA A 254 LEU HDx% 1.0 . 4.52 1209 1051 A 253 THR HB A 255 VAL HGy% 1.0 . 3.85 1210 1051 A 253 THR HB A 255 VAL HGx% 1.0 . 3.85 1211 1052 A 253 THR HB A 264 ARG HBx 1.0 . 4.21 1212 1052 A 253 THR HB A 264 ARG HBy 1.0 . 4.21 1213 1053 A 253 THR HG2% A 255 VAL HGy% 1.0 . 3.68 1214 1053 A 253 THR HG2% A 255 VAL HGx% 1.0 . 3.68 1215 1054 A 253 THR HG2% A 264 ARG HBx 1.0 . 4.36 1216 1054 A 253 THR HG2% A 264 ARG HBy 1.0 . 4.36 1217 1055 A 254 LEU H A 254 LEU HDy% 1.0 . 3.78 1218 1055 A 254 LEU H A 254 LEU HDx% 1.0 . 3.78 1219 1056 A 254 LEU H A 255 VAL HGy% 1.0 . 4.94 1220 1056 A 254 LEU H A 255 VAL HGx% 1.0 . 4.94 1221 1057 A 254 LEU HA A 254 LEU HDy% 1.0 . 3.62 1222 1057 A 254 LEU HA A 254 LEU HDx% 1.0 . 3.62 1223 1058 A 254 LEU HA A 255 VAL HGy% 1.0 . 4.23 1224 1058 A 254 LEU HA A 255 VAL HGx% 1.0 . 4.23 1225 1059 A 254 LEU HBx A 255 VAL HGy% 1.0 . 5.31 1226 1059 A 254 LEU HBx A 255 VAL HGx% 1.0 . 5.31 1227 1060 A 261 THR HG2% A 254 LEU HDy% 1.0 . 3.42 1228 1060 A 261 THR HG2% A 254 LEU HDx% 1.0 . 3.42 1229 1061 A 263 ILE HA A 254 LEU HDy% 1.0 . 3.38 1230 1061 A 263 ILE HA A 254 LEU HDx% 1.0 . 3.38 1231 1062 A 254 LEU HDx% A 263 ILE HG1x 1.0 . 3.37 1232 1062 A 254 LEU HDy% A 263 ILE HG1x 1.0 . 3.37 1233 1062 A 263 ILE HG1y A 254 LEU HDy% 1.0 . 3.37 1234 1062 A 254 LEU HDx% A 263 ILE HG1y 1.0 . 3.37 1235 1063 A 264 ARG H A 254 LEU HDy% 1.0 . 3.52 1236 1063 A 264 ARG H A 254 LEU HDx% 1.0 . 3.52 1237 1064 A 284 LEU HBy A 254 LEU HDy% 1.0 . 4.43 1238 1064 A 284 LEU HBy A 254 LEU HDx% 1.0 . 4.43 1239 1065 A 254 LEU HDy% A 284 LEU HDy% 1.0 . 3.82 1240 1065 A 254 LEU HDx% A 284 LEU HDy% 1.0 . 3.82 1241 1065 A 284 LEU HDx% A 254 LEU HDy% 1.0 . 3.82 1242 1065 A 254 LEU HDx% A 284 LEU HDx% 1.0 . 3.82 1243 1066 A 255 VAL H A 255 VAL HGy% 1.0 . 3.32 1244 1066 A 255 VAL H A 255 VAL HGx% 1.0 . 3.32 1245 1067 A 255 VAL HA A 256 PRO HGy 1.0 . 4.56 1246 1067 A 255 VAL HA A 256 PRO HGx 1.0 . 4.56 1247 1068 A 256 PRO HDy A 255 VAL HGy% 1.0 . 3.62 1248 1068 A 256 PRO HDy A 255 VAL HGx% 1.0 . 3.62 1249 1069 A 256 PRO HDx A 255 VAL HGy% 1.0 . 3.96 1250 1069 A 256 PRO HDx A 255 VAL HGx% 1.0 . 3.96 1251 1070 A 262 GLU H A 255 VAL HGy% 1.0 . 4.18 1252 1070 A 262 GLU H A 255 VAL HGx% 1.0 . 4.18 1253 1071 A 255 VAL HGx% A 264 ARG HGx 1.0 . 3.95 1254 1071 A 255 VAL HGy% A 264 ARG HGx 1.0 . 3.95 1255 1071 A 264 ARG HGy A 255 VAL HGy% 1.0 . 3.95 1256 1071 A 255 VAL HGx% A 264 ARG HGy 1.0 . 3.95 1257 1072 A 255 VAL HGy% A 264 ARG HDx 1.0 . 3.75 1258 1072 A 264 ARG HDy A 255 VAL HGy% 1.0 . 3.75 1259 1072 A 255 VAL HGx% A 264 ARG HDy 1.0 . 3.75 1260 1072 A 255 VAL HGx% A 264 ARG HDx 1.0 . 3.75 1261 1073 A 257 THR HA A 258 PRO HDx 1.0 . 3.03 1262 1073 A 257 THR HA A 258 PRO HDy 1.0 . 3.03 1263 1074 A 257 THR HB A 258 PRO HDx 1.0 . 2.99 1264 1074 A 257 THR HB A 258 PRO HDy 1.0 . 2.99 1265 1075 A 257 THR HG2% A 258 PRO HDx 1.0 . 3.90 1266 1075 A 257 THR HG2% A 258 PRO HDy 1.0 . 3.90 1267 1076 A 257 THR HG2% A 262 GLU HGx 1.0 . 4.43 1268 1076 A 257 THR HG2% A 262 GLU HGy 1.0 . 4.43 1269 1077 A 259 GLY H A 258 PRO HDx 1.0 . 3.88 1270 1077 A 259 GLY H A 258 PRO HDy 1.0 . 3.88 1271 1078 A 259 GLY HAy A 260 GLY HAx 1.0 . 4.74 1272 1078 A 259 GLY HAy A 260 GLY HAy 1.0 . 4.74 1273 1079 A 259 GLY HAx A 283 LEU HDy% 1.0 . 4.47 1274 1079 A 259 GLY HAx A 283 LEU HDx% 1.0 . 4.47 1275 1080 A 260 GLY H A 283 LEU HDy% 1.0 . 4.80 1276 1080 A 260 GLY H A 283 LEU HDx% 1.0 . 4.80 1277 1081 A 261 THR H A 260 GLY HAx 1.0 . 2.97 1278 1081 A 261 THR H A 260 GLY HAy 1.0 . 2.97 1279 1082 A 260 GLY HAx A 283 LEU HDy% 1.0 . 3.80 1280 1082 A 260 GLY HAy A 283 LEU HDy% 1.0 . 3.80 1281 1082 A 283 LEU HDx% A 260 GLY HAx 1.0 . 3.80 1282 1082 A 260 GLY HAy A 283 LEU HDx% 1.0 . 3.80 1283 1083 A 261 THR HB A 284 LEU HDy% 1.0 . 5.44 1284 1083 A 261 THR HB A 284 LEU HDx% 1.0 . 5.44 1285 1084 A 261 THR HG2% A 284 LEU HDy% 1.0 . 3.71 1286 1084 A 261 THR HG2% A 284 LEU HDx% 1.0 . 3.71 1287 1085 A 262 GLU HA A 262 GLU HGx 1.0 . 3.55 1288 1085 A 262 GLU HA A 262 GLU HGy 1.0 . 3.55 1289 1086 A 262 GLU HA A 283 LEU HDy% 1.0 . 4.08 1290 1086 A 262 GLU HA A 283 LEU HDx% 1.0 . 4.08 1291 1087 A 262 GLU HBy A 283 LEU HDy% 1.0 . 4.69 1292 1087 A 262 GLU HBy A 283 LEU HDx% 1.0 . 4.69 1293 1088 A 262 GLU HBx A 264 ARG HGx 1.0 . 4.20 1294 1088 A 262 GLU HBx A 264 ARG HGy 1.0 . 4.20 1295 1089 A 262 GLU HBx A 283 LEU HDy% 1.0 . 4.40 1296 1089 A 262 GLU HBx A 283 LEU HDx% 1.0 . 4.40 1297 1090 A 263 ILE H A 262 GLU HGx 1.0 . 4.00 1298 1090 A 263 ILE H A 262 GLU HGy 1.0 . 4.00 1299 1091 A 281 ALA HA A 262 GLU HGx 1.0 . 5.25 1300 1091 A 281 ALA HA A 262 GLU HGy 1.0 . 5.25 1301 1092 A 282 ALA H A 262 GLU HGx 1.0 . 3.76 1302 1092 A 282 ALA H A 262 GLU HGy 1.0 . 3.76 1303 1093 A 283 LEU HA A 262 GLU HGx 1.0 . 3.70 1304 1093 A 283 LEU HA A 262 GLU HGy 1.0 . 3.70 1305 1094 A 262 GLU HGx A 283 LEU HBx 1.0 . 5.11 1306 1094 A 262 GLU HGy A 283 LEU HBx 1.0 . 5.11 1307 1094 A 283 LEU HBy A 262 GLU HGx 1.0 . 5.11 1308 1094 A 262 GLU HGy A 283 LEU HBy 1.0 . 5.11 1309 1095 A 283 LEU HG A 262 GLU HGx 1.0 . 4.44 1310 1095 A 283 LEU HG A 262 GLU HGy 1.0 . 4.44 1311 1096 A 262 GLU HGy A 283 LEU HDy% 1.0 . 3.99 1312 1096 A 262 GLU HGx A 283 LEU HDy% 1.0 . 3.99 1313 1096 A 283 LEU HDx% A 262 GLU HGx 1.0 . 3.99 1314 1096 A 262 GLU HGy A 283 LEU HDx% 1.0 . 3.99 1315 1097 A 263 ILE H A 283 LEU HDy% 1.0 . 4.85 1316 1097 A 263 ILE H A 283 LEU HDx% 1.0 . 4.85 1317 1098 A 263 ILE H A 284 LEU HDy% 1.0 . 4.94 1318 1098 A 263 ILE H A 284 LEU HDx% 1.0 . 4.94 1319 1099 A 263 ILE HA A 263 ILE HG1x 1.0 . 3.50 1320 1099 A 263 ILE HA A 263 ILE HG1y 1.0 . 3.50 1321 1100 A 263 ILE HA A 284 LEU HDy% 1.0 . 4.60 1322 1100 A 263 ILE HA A 284 LEU HDx% 1.0 . 4.60 1323 1101 A 263 ILE HB A 284 LEU HDy% 1.0 . 3.22 1324 1101 A 263 ILE HB A 284 LEU HDx% 1.0 . 3.22 1325 1102 A 263 ILE HG2% A 284 LEU HDy% 1.0 . 3.24 1326 1102 A 263 ILE HG2% A 284 LEU HDx% 1.0 . 3.24 1327 1103 A 264 ARG H A 263 ILE HG1x 1.0 . 3.25 1328 1103 A 264 ARG H A 263 ILE HG1y 1.0 . 3.25 1329 1104 A 265 ASP H A 263 ILE HG1x 1.0 . 4.84 1330 1104 A 265 ASP H A 263 ILE HG1y 1.0 . 4.84 1331 1105 A 265 ASP HA A 263 ILE HG1x 1.0 . 4.76 1332 1105 A 265 ASP HA A 263 ILE HG1y 1.0 . 4.76 1333 1106 A 264 ARG H A 264 ARG HBx 1.0 . 3.46 1334 1106 A 264 ARG H A 264 ARG HBy 1.0 . 3.46 1335 1107 A 264 ARG H A 264 ARG HGx 1.0 . 3.57 1336 1107 A 264 ARG H A 264 ARG HGy 1.0 . 3.57 1337 1108 A 264 ARG HA A 264 ARG HGx 1.0 . 3.52 1338 1108 A 264 ARG HA A 264 ARG HGy 1.0 . 3.52 1339 1109 A 264 ARG HA A 264 ARG HDx 1.0 . 5.03 1340 1109 A 264 ARG HA A 264 ARG HDy 1.0 . 5.03 1341 1110 A 264 ARG HA A 265 ASP HBx 1.0 . 5.34 1342 1110 A 264 ARG HA A 265 ASP HBy 1.0 . 5.34 1343 1111 A 264 ARG HBy A 264 ARG HDx 1.0 . 3.18 1344 1111 A 264 ARG HBx A 264 ARG HDx 1.0 . 3.18 1345 1111 A 264 ARG HDy A 264 ARG HBx 1.0 . 3.18 1346 1111 A 264 ARG HBy A 264 ARG HDy 1.0 . 3.18 1347 1112 A 265 ASP H A 264 ARG HBx 1.0 . 3.63 1348 1112 A 265 ASP H A 264 ARG HBy 1.0 . 3.63 1349 1113 A 265 ASP H A 264 ARG HGx 1.0 . 4.52 1350 1113 A 265 ASP H A 264 ARG HGy 1.0 . 4.52 1351 1114 A 281 ALA HA A 264 ARG HGx 1.0 . 4.71 1352 1114 A 281 ALA HA A 264 ARG HGy 1.0 . 4.71 1353 1115 A 282 ALA H A 264 ARG HGx 1.0 . 5.34 1354 1115 A 282 ALA H A 264 ARG HGy 1.0 . 5.34 1355 1116 A 265 ASP H A 265 ASP HBx 1.0 . 3.08 1356 1116 A 265 ASP H A 265 ASP HBy 1.0 . 3.08 1357 1117 A 272 THR HB A 265 ASP HBx 1.0 . 3.57 1358 1117 A 272 THR HB A 265 ASP HBy 1.0 . 3.57 1359 1118 A 280 ASP HA A 265 ASP HBx 1.0 . 3.43 1360 1118 A 280 ASP HA A 265 ASP HBy 1.0 . 3.43 1361 1119 A 266 ASN H A 266 ASN HBy 1.0 . 3.34 1362 1119 A 266 ASN H A 266 ASN HBx 1.0 . 3.34 1363 1120 A 266 ASN HBx A 266 ASN HD2x 1.0 . 3.08 1364 1120 A 266 ASN HBy A 266 ASN HD2x 1.0 . 3.08 1365 1120 A 266 ASN HD2y A 266 ASN HBy 1.0 . 3.08 1366 1120 A 266 ASN HBx A 266 ASN HD2y 1.0 . 3.08 1367 1121 A 267 ARG H A 267 ARG HBx 1.0 . 3.25 1368 1121 A 267 ARG H A 267 ARG HBy 1.0 . 3.25 1369 1122 A 267 ARG HA A 271 GLY HAx 1.0 . 3.78 1370 1122 A 267 ARG HA A 271 GLY HAy 1.0 . 3.78 1371 1123 A 267 ARG HBy A 267 ARG HDy 1.0 . 3.33 1372 1123 A 267 ARG HBx A 267 ARG HDy 1.0 . 3.33 1373 1123 A 267 ARG HDx A 267 ARG HBx 1.0 . 3.33 1374 1123 A 267 ARG HBy A 267 ARG HDx 1.0 . 3.33 1375 1124 A 268 SER H A 267 ARG HBx 1.0 . 3.98 1376 1124 A 268 SER H A 267 ARG HBy 1.0 . 3.98 1377 1125 A 268 SER H A 267 ARG HGx 1.0 . 4.72 1378 1125 A 268 SER H A 267 ARG HGy 1.0 . 4.72 1379 1126 A 268 SER H A 268 SER HBy 1.0 . 3.24 1380 1126 A 268 SER H A 268 SER HBx 1.0 . 3.24 1381 1127 A 268 SER H A 271 GLY HAx 1.0 . 4.45 1382 1127 A 268 SER H A 271 GLY HAy 1.0 . 4.45 1383 1128 A 269 ILE H A 268 SER HBy 1.0 . 3.46 1384 1128 A 269 ILE H A 268 SER HBx 1.0 . 3.46 1385 1129 A 270 ASN H A 268 SER HBy 1.0 . 4.99 1386 1129 A 270 ASN H A 268 SER HBx 1.0 . 4.99 1387 1130 A 269 ILE H A 269 ILE HG1x 1.0 . 3.32 1388 1130 A 269 ILE H A 269 ILE HG1y 1.0 . 3.32 1389 1131 A 269 ILE HA A 269 ILE HG1x 1.0 . 3.64 1390 1131 A 269 ILE HA A 269 ILE HG1y 1.0 . 3.64 1391 1132 A 269 ILE HG2% A 270 ASN HD2x 1.0 . 3.89 1392 1132 A 269 ILE HG2% A 270 ASN HD2y 1.0 . 3.89 1393 1133 A 270 ASN H A 269 ILE HG1x 1.0 . 4.39 1394 1133 A 270 ASN H A 269 ILE HG1y 1.0 . 4.39 1395 1134 A 270 ASN H A 270 ASN HBy 1.0 . 3.18 1396 1134 A 270 ASN H A 270 ASN HBx 1.0 . 3.18 1397 1135 A 270 ASN HD2y A 270 ASN H 1.0 . 5.34 1398 1135 A 270 ASN HD2x A 270 ASN H 1.0 . 5.34 1399 1136 A 270 ASN HD2x A 270 ASN HBy 1.0 . 3.13 1400 1136 A 270 ASN HD2x A 270 ASN HBx 1.0 . 3.13 1401 1136 A 270 ASN HD2y A 270 ASN HBy 1.0 . 3.13 1402 1136 A 270 ASN HD2y A 270 ASN HBx 1.0 . 3.13 1403 1137 A 271 GLY H A 270 ASN HBy 1.0 . 4.21 1404 1137 A 271 GLY H A 270 ASN HBx 1.0 . 4.21 1405 1138 A 272 THR H A 271 GLY HAx 1.0 . 3.01 1406 1138 A 272 THR H A 271 GLY HAy 1.0 . 3.01 1407 1139 A 272 THR HA A 271 GLY HAx 1.0 . 4.96 1408 1139 A 272 THR HA A 271 GLY HAy 1.0 . 4.96 1409 1140 A 273 PHE HEy A 278 ARG HBx 1.0 . 4.39 1410 1140 A 273 PHE HEy A 278 ARG HBy 1.0 . 4.39 1411 1141 A 273 PHE HDy A 278 ARG HBx 1.0 . 4.40 1412 1141 A 273 PHE HDy A 278 ARG HBy 1.0 . 4.40 1413 1142 A 274 VAL H A 274 VAL HGy% 1.0 . 3.38 1414 1142 A 274 VAL H A 274 VAL HGx% 1.0 . 3.38 1415 1143 A 275 ASN H A 274 VAL HGy% 1.0 . 3.35 1416 1143 A 275 ASN H A 274 VAL HGx% 1.0 . 3.35 1417 1144 A 275 ASN HA A 274 VAL HGy% 1.0 . 4.70 1418 1144 A 275 ASN HA A 274 VAL HGx% 1.0 . 4.70 1419 1145 A 274 VAL HGx% A 275 ASN HBx 1.0 . 4.14 1420 1145 A 275 ASN HBy A 274 VAL HGy% 1.0 . 4.14 1421 1145 A 274 VAL HGx% A 275 ASN HBy 1.0 . 4.14 1422 1145 A 274 VAL HGy% A 275 ASN HBx 1.0 . 4.14 1423 1146 A 274 VAL HGy% A 275 ASN HD2x 1.0 . 3.67 1424 1146 A 274 VAL HGx% A 275 ASN HD2x 1.0 . 3.67 1425 1146 A 275 ASN HD2y A 274 VAL HGy% 1.0 . 3.67 1426 1146 A 274 VAL HGx% A 275 ASN HD2y 1.0 . 3.67 1427 1147 A 276 GLY H A 274 VAL HGy% 1.0 . 5.11 1428 1147 A 276 GLY H A 274 VAL HGx% 1.0 . 5.11 1429 1148 A 277 ALA H A 274 VAL HGy% 1.0 . 5.14 1430 1148 A 277 ALA H A 274 VAL HGx% 1.0 . 5.14 1431 1149 A 277 ALA HB% A 274 VAL HGy% 1.0 . 4.89 1432 1149 A 277 ALA HB% A 274 VAL HGx% 1.0 . 4.89 1433 1150 A 279 VAL HGy% A 274 VAL HGy% 1.0 . 3.14 1434 1150 A 279 VAL HGy% A 274 VAL HGx% 1.0 . 3.14 1435 1151 A 282 ALA HB% A 274 VAL HGy% 1.0 . 3.91 1436 1151 A 282 ALA HB% A 274 VAL HGx% 1.0 . 3.91 1437 1152 A 284 LEU HA A 274 VAL HGy% 1.0 . 4.40 1438 1152 A 284 LEU HA A 274 VAL HGx% 1.0 . 4.40 1439 1153 A 284 LEU HG A 274 VAL HGy% 1.0 . 4.29 1440 1153 A 284 LEU HG A 274 VAL HGx% 1.0 . 4.29 1441 1154 A 274 VAL HGy% A 284 LEU HDy% 1.0 . 2.58 1442 1154 A 284 LEU HDx% A 274 VAL HGy% 1.0 . 2.58 1443 1154 A 284 LEU HDx% A 274 VAL HGx% 1.0 . 2.58 1444 1154 A 274 VAL HGx% A 284 LEU HDy% 1.0 . 2.58 1445 1155 A 288 ASP H A 274 VAL HGy% 1.0 . 5.44 1446 1155 A 288 ASP H A 274 VAL HGx% 1.0 . 5.44 1447 1156 A 274 VAL HGy% A 288 ASP HBx 1.0 . 3.51 1448 1156 A 288 ASP HBy A 274 VAL HGy% 1.0 . 3.51 1449 1156 A 274 VAL HGx% A 288 ASP HBy 1.0 . 3.51 1450 1156 A 274 VAL HGx% A 288 ASP HBx 1.0 . 3.51 1451 1157 A 289 VAL H A 274 VAL HGy% 1.0 . 4.13 1452 1157 A 289 VAL H A 274 VAL HGx% 1.0 . 4.13 1453 1158 A 290 VAL HA A 274 VAL HGy% 1.0 . 3.81 1454 1158 A 290 VAL HA A 274 VAL HGx% 1.0 . 3.81 1455 1159 A 290 VAL HGy% A 274 VAL HGy% 1.0 . 2.75 1456 1159 A 290 VAL HGy% A 274 VAL HGx% 1.0 . 2.75 1457 1160 A 275 ASN HA A 289 VAL HGy% 1.0 . 5.10 1458 1160 A 275 ASN HA A 289 VAL HGx% 1.0 . 5.10 1459 1161 A 275 ASN HBx A 275 ASN HD2x 1.0 . 3.05 1460 1161 A 275 ASN HBy A 275 ASN HD2x 1.0 . 3.05 1461 1161 A 275 ASN HD2y A 275 ASN HBx 1.0 . 3.05 1462 1161 A 275 ASN HBy A 275 ASN HD2y 1.0 . 3.05 1463 1162 A 276 GLY H A 275 ASN HBx 1.0 . 4.40 1464 1162 A 276 GLY H A 275 ASN HBy 1.0 . 4.40 1465 1163 A 288 ASP HA A 275 ASN HD2x 1.0 . 3.75 1466 1163 A 288 ASP HA A 275 ASN HD2y 1.0 . 3.75 1467 1164 A 289 VAL H A 275 ASN HD2x 1.0 . 4.24 1468 1164 A 289 VAL H A 275 ASN HD2y 1.0 . 4.24 1469 1165 A 276 GLY H A 289 VAL HGy% 1.0 . 5.40 1470 1165 A 276 GLY H A 289 VAL HGx% 1.0 . 5.40 1471 1166 A 278 ARG H A 278 ARG HBx 1.0 . 2.91 1472 1166 A 278 ARG H A 278 ARG HBy 1.0 . 2.91 1473 1167 A 278 ARG H A 278 ARG HGy 1.0 . 4.61 1474 1167 A 278 ARG H A 278 ARG HGx 1.0 . 4.61 1475 1168 A 278 ARG H A 278 ARG HDy 1.0 . 4.83 1476 1168 A 278 ARG H A 278 ARG HDx 1.0 . 4.83 1477 1169 A 278 ARG HBy A 278 ARG HDy 1.0 . 3.25 1478 1169 A 278 ARG HBx A 278 ARG HDy 1.0 . 3.25 1479 1169 A 278 ARG HDx A 278 ARG HBx 1.0 . 3.25 1480 1169 A 278 ARG HBy A 278 ARG HDx 1.0 . 3.25 1481 1170 A 279 VAL H A 278 ARG HBx 1.0 . 4.26 1482 1170 A 279 VAL H A 278 ARG HBy 1.0 . 4.26 1483 1171 A 279 VAL HGy% A 278 ARG HBx 1.0 . 5.34 1484 1171 A 279 VAL HGy% A 278 ARG HBy 1.0 . 5.34 1485 1172 A 279 VAL H A 278 ARG HGy 1.0 . 4.18 1486 1172 A 279 VAL H A 278 ARG HGx 1.0 . 4.18 1487 1173 A 280 ASP H A 280 ASP HBx 1.0 . 3.18 1488 1173 A 280 ASP H A 280 ASP HBy 1.0 . 3.18 1489 1174 A 282 ALA H A 283 LEU HDy% 1.0 . 5.18 1490 1174 A 282 ALA H A 283 LEU HDx% 1.0 . 5.18 1491 1175 A 282 ALA HA A 283 LEU HBx 1.0 . 5.02 1492 1175 A 282 ALA HA A 283 LEU HBy 1.0 . 5.02 1493 1176 A 283 LEU H A 283 LEU HBx 1.0 . 3.24 1494 1176 A 283 LEU H A 283 LEU HBy 1.0 . 3.24 1495 1177 A 283 LEU H A 283 LEU HDy% 1.0 . 3.83 1496 1177 A 283 LEU H A 283 LEU HDx% 1.0 . 3.83 1497 1178 A 283 LEU HA A 283 LEU HDy% 1.0 . 3.71 1498 1178 A 283 LEU HA A 283 LEU HDx% 1.0 . 3.71 1499 1179 A 284 LEU H A 283 LEU HBx 1.0 . 4.02 1500 1179 A 284 LEU H A 283 LEU HBy 1.0 . 4.02 1501 1180 A 285 HIS HE1 A 283 LEU HBx 1.0 . 4.29 1502 1180 A 283 LEU HBy A 285 HIS HE1 1.0 . 4.29 1503 1181 A 284 LEU H A 283 LEU HDy% 1.0 . 4.43 1504 1181 A 284 LEU H A 283 LEU HDx% 1.0 . 4.43 1505 1182 A 285 HIS HE1 A 283 LEU HDy% 1.0 . 3.96 1506 1182 A 283 LEU HDx% A 285 HIS HE1 1.0 . 3.96 1507 1183 A 284 LEU H A 284 LEU HDy% 1.0 . 4.50 1508 1183 A 284 LEU H A 284 LEU HDx% 1.0 . 4.50 1509 1184 A 284 LEU HA A 284 LEU HDy% 1.0 . 3.18 1510 1184 A 284 LEU HA A 284 LEU HDx% 1.0 . 3.18 1511 1185 A 285 HIS H A 284 LEU HDy% 1.0 . 3.46 1512 1185 A 285 HIS H A 284 LEU HDx% 1.0 . 3.46 1513 1186 A 288 ASP H A 284 LEU HDy% 1.0 . 4.29 1514 1186 A 288 ASP H A 284 LEU HDx% 1.0 . 4.29 1515 1187 A 288 ASP HA A 284 LEU HDy% 1.0 . 4.49 1516 1187 A 288 ASP HA A 284 LEU HDx% 1.0 . 4.49 1517 1188 A 284 LEU HDx% A 288 ASP HBx 1.0 . 3.54 1518 1188 A 284 LEU HDy% A 288 ASP HBx 1.0 . 3.54 1519 1188 A 288 ASP HBy A 284 LEU HDy% 1.0 . 3.54 1520 1188 A 284 LEU HDx% A 288 ASP HBy 1.0 . 3.54 1521 1189 A 289 VAL H A 284 LEU HDy% 1.0 . 5.07 1522 1189 A 289 VAL H A 284 LEU HDx% 1.0 . 5.07 1523 1190 A 290 VAL HGy% A 284 LEU HDy% 1.0 . 2.72 1524 1190 A 290 VAL HGy% A 284 LEU HDx% 1.0 . 2.72 1525 1191 A 299 PHE HBy A 284 LEU HDy% 1.0 . 4.07 1526 1191 A 299 PHE HBy A 284 LEU HDx% 1.0 . 4.07 1527 1192 A 299 PHE HBx A 284 LEU HDy% 1.0 . 4.97 1528 1192 A 299 PHE HBx A 284 LEU HDx% 1.0 . 4.97 1529 1193 A 299 PHE HDy A 284 LEU HDy% 1.0 . 3.94 1530 1193 A 299 PHE HDy A 284 LEU HDx% 1.0 . 3.94 1531 1194 A 299 PHE HEx A 284 LEU HDy% 1.0 . 4.62 1532 1194 A 299 PHE HEx A 284 LEU HDx% 1.0 . 4.62 1533 1195 A 304 LEU HG A 284 LEU HDy% 1.0 . 5.18 1534 1195 A 304 LEU HG A 284 LEU HDx% 1.0 . 5.18 1535 1196 A 284 LEU HDx% A 304 LEU HDy% 1.0 . 3.69 1536 1196 A 284 LEU HDy% A 304 LEU HDy% 1.0 . 3.69 1537 1196 A 304 LEU HDx% A 284 LEU HDy% 1.0 . 3.69 1538 1196 A 304 LEU HDx% A 284 LEU HDx% 1.0 . 3.69 1539 1197 A 285 HIS H A 285 HIS HBx 1.0 . 3.40 1540 1197 A 285 HIS H A 285 HIS HBy 1.0 . 3.40 1541 1198 A 285 HIS H A 288 ASP HBx 1.0 . 4.38 1542 1198 A 285 HIS H A 288 ASP HBy 1.0 . 4.38 1543 1199 A 285 HIS HA A 286 ASP HBx 1.0 . 4.76 1544 1199 A 285 HIS HA A 286 ASP HBy 1.0 . 4.76 1545 1200 A 286 ASP H A 285 HIS HBx 1.0 . 3.39 1546 1200 A 286 ASP H A 285 HIS HBy 1.0 . 3.39 1547 1201 A 286 ASP H A 286 ASP HBx 1.0 . 2.86 1548 1201 A 286 ASP H A 286 ASP HBy 1.0 . 2.86 1549 1202 A 286 ASP HA A 287 GLY HAy 1.0 . 4.49 1550 1202 A 286 ASP HA A 287 GLY HAx 1.0 . 4.49 1551 1203 A 287 GLY H A 286 ASP HBx 1.0 . 4.14 1552 1203 A 287 GLY H A 286 ASP HBy 1.0 . 4.14 1553 1204 A 300 ALA HA A 286 ASP HBx 1.0 . 4.27 1554 1204 A 300 ALA HA A 286 ASP HBy 1.0 . 4.27 1555 1205 A 300 ALA HB% A 286 ASP HBx 1.0 . 4.56 1556 1205 A 300 ALA HB% A 286 ASP HBy 1.0 . 4.56 1557 1206 A 287 GLY H A 298 VAL HGy% 1.0 . 4.33 1558 1206 A 287 GLY H A 298 VAL HGx% 1.0 . 4.33 1559 1207 A 287 GLY HAy A 298 VAL HGy% 1.0 . 3.97 1560 1207 A 287 GLY HAx A 298 VAL HGy% 1.0 . 3.97 1561 1207 A 298 VAL HGx% A 287 GLY HAy 1.0 . 3.97 1562 1207 A 287 GLY HAx A 298 VAL HGx% 1.0 . 3.97 1563 1208 A 288 ASP H A 288 ASP HBx 1.0 . 2.86 1564 1208 A 288 ASP H A 288 ASP HBy 1.0 . 2.86 1565 1209 A 288 ASP H A 298 VAL HGy% 1.0 . 4.42 1566 1209 A 288 ASP H A 298 VAL HGx% 1.0 . 4.42 1567 1210 A 288 ASP HA A 289 VAL HGy% 1.0 . 4.48 1568 1210 A 288 ASP HA A 289 VAL HGx% 1.0 . 4.48 1569 1211 A 289 VAL H A 288 ASP HBx 1.0 . 3.51 1570 1211 A 289 VAL H A 288 ASP HBy 1.0 . 3.51 1571 1212 A 299 PHE H A 288 ASP HBx 1.0 . 4.26 1572 1212 A 299 PHE H A 288 ASP HBy 1.0 . 4.26 1573 1213 A 299 PHE HBx A 288 ASP HBx 1.0 . 4.15 1574 1213 A 299 PHE HBx A 288 ASP HBy 1.0 . 4.15 1575 1214 A 289 VAL H A 289 VAL HGy% 1.0 . 3.29 1576 1214 A 289 VAL H A 289 VAL HGx% 1.0 . 3.29 1577 1215 A 290 VAL H A 289 VAL HGy% 1.0 . 3.37 1578 1215 A 290 VAL H A 289 VAL HGx% 1.0 . 3.37 1579 1216 A 290 VAL HA A 289 VAL HGy% 1.0 . 4.91 1580 1216 A 290 VAL HA A 289 VAL HGx% 1.0 . 4.91 1581 1217 A 296 ASP HA A 289 VAL HGy% 1.0 . 4.05 1582 1217 A 296 ASP HA A 289 VAL HGx% 1.0 . 4.05 1583 1218 A 289 VAL HGx% A 296 ASP HBx 1.0 . 3.35 1584 1218 A 296 ASP HBy A 289 VAL HGy% 1.0 . 3.35 1585 1218 A 289 VAL HGx% A 296 ASP HBy 1.0 . 3.35 1586 1218 A 289 VAL HGy% A 296 ASP HBx 1.0 . 3.35 1587 1219 A 297 LEU H A 289 VAL HGy% 1.0 . 3.52 1588 1219 A 297 LEU H A 289 VAL HGx% 1.0 . 3.52 1589 1220 A 299 PHE H A 289 VAL HGy% 1.0 . 5.31 1590 1220 A 299 PHE H A 289 VAL HGx% 1.0 . 5.31 1591 1221 A 290 VAL H A 297 LEU HBy 1.0 . 4.33 1592 1221 A 290 VAL H A 297 LEU HBx 1.0 . 4.33 1593 1222 A 290 VAL H A 298 VAL HGy% 1.0 . 5.44 1594 1222 A 290 VAL H A 298 VAL HGx% 1.0 . 5.44 1595 1223 A 290 VAL HA A 297 LEU HBy 1.0 . 5.00 1596 1223 A 290 VAL HA A 297 LEU HBx 1.0 . 5.00 1597 1224 A 290 VAL HB A 297 LEU HBy 1.0 . 3.73 1598 1224 A 290 VAL HB A 297 LEU HBx 1.0 . 3.73 1599 1225 A 290 VAL HB A 297 LEU HDy% 1.0 . 4.27 1600 1225 A 290 VAL HB A 297 LEU HDx% 1.0 . 4.27 1601 1226 A 290 VAL HGx% A 297 LEU HBy 1.0 . 3.93 1602 1226 A 290 VAL HGx% A 297 LEU HBx 1.0 . 3.93 1603 1227 A 294 ASN HBy A 294 ASN HD2x 1.0 . 3.07 1604 1227 A 294 ASN HBx A 294 ASN HD2x 1.0 . 3.07 1605 1227 A 294 ASN HD2y A 294 ASN HBx 1.0 . 3.07 1606 1227 A 294 ASN HBy A 294 ASN HD2y 1.0 . 3.07 1607 1228 A 295 ILE H A 294 ASN HBx 1.0 . 4.11 1608 1228 A 295 ILE H A 294 ASN HBy 1.0 . 4.11 1609 1229 A 295 ILE HG2% A 296 ASP HBx 1.0 . 5.16 1610 1229 A 295 ILE HG2% A 296 ASP HBy 1.0 . 5.16 1611 1230 A 295 ILE HG2% A 306 ARG HGy 1.0 . 3.65 1612 1230 A 295 ILE HG2% A 306 ARG HGx 1.0 . 3.65 1613 1231 A 295 ILE HG2% A 306 ARG HDy 1.0 . 4.27 1614 1231 A 295 ILE HG2% A 306 ARG HDx 1.0 . 4.27 1615 1232 A 295 ILE HD1% A 306 ARG HGy 1.0 . 4.30 1616 1232 A 295 ILE HD1% A 306 ARG HGx 1.0 . 4.30 1617 1233 A 296 ASP H A 296 ASP HBx 1.0 . 3.01 1618 1233 A 296 ASP H A 296 ASP HBy 1.0 . 3.01 1619 1234 A 297 LEU H A 296 ASP HBx 1.0 . 3.74 1620 1234 A 297 LEU H A 296 ASP HBy 1.0 . 3.74 1621 1235 A 297 LEU H A 297 LEU HBy 1.0 . 3.29 1622 1235 A 297 LEU H A 297 LEU HBx 1.0 . 3.29 1623 1236 A 297 LEU H A 297 LEU HDy% 1.0 . 4.03 1624 1236 A 297 LEU H A 297 LEU HDx% 1.0 . 4.03 1625 1237 A 297 LEU H A 298 VAL HGy% 1.0 . 5.44 1626 1237 A 297 LEU H A 298 VAL HGx% 1.0 . 5.44 1627 1238 A 297 LEU HA A 297 LEU HDy% 1.0 . 3.76 1628 1238 A 297 LEU HA A 297 LEU HDx% 1.0 . 3.76 1629 1239 A 297 LEU HA A 298 VAL HGy% 1.0 . 3.92 1630 1239 A 297 LEU HA A 298 VAL HGx% 1.0 . 3.92 1631 1240 A 297 LEU HA A 304 LEU HDy% 1.0 . 4.32 1632 1240 A 297 LEU HA A 304 LEU HDx% 1.0 . 4.32 1633 1241 A 297 LEU HBx A 297 LEU HDy% 1.0 . 2.84 1634 1241 A 297 LEU HBy A 297 LEU HDy% 1.0 . 2.84 1635 1241 A 297 LEU HDx% A 297 LEU HBy 1.0 . 2.84 1636 1241 A 297 LEU HBx A 297 LEU HDx% 1.0 . 2.84 1637 1242 A 298 VAL H A 297 LEU HBy 1.0 . 3.92 1638 1242 A 298 VAL H A 297 LEU HBx 1.0 . 3.92 1639 1243 A 297 LEU HBx A 304 LEU HDy% 1.0 . 3.73 1640 1243 A 297 LEU HBy A 304 LEU HDy% 1.0 . 3.73 1641 1243 A 304 LEU HDx% A 297 LEU HBy 1.0 . 3.73 1642 1243 A 304 LEU HDx% A 297 LEU HBx 1.0 . 3.73 1643 1244 A 297 LEU HG A 304 LEU HDy% 1.0 . 3.66 1644 1244 A 297 LEU HG A 304 LEU HDx% 1.0 . 3.66 1645 1245 A 297 LEU HDy% A 298 VAL HGy% 1.0 . 3.96 1646 1245 A 297 LEU HDx% A 298 VAL HGy% 1.0 . 3.96 1647 1245 A 298 VAL HGx% A 297 LEU HDy% 1.0 . 3.96 1648 1245 A 298 VAL HGx% A 297 LEU HDx% 1.0 . 3.96 1649 1246 A 297 LEU HDy% A 304 LEU HBy 1.0 . 4.06 1650 1246 A 297 LEU HDx% A 304 LEU HBy 1.0 . 4.06 1651 1246 A 304 LEU HBx A 297 LEU HDy% 1.0 . 4.06 1652 1246 A 304 LEU HBx A 297 LEU HDx% 1.0 . 4.06 1653 1247 A 304 LEU HG A 297 LEU HDy% 1.0 . 4.16 1654 1247 A 304 LEU HG A 297 LEU HDx% 1.0 . 4.16 1655 1248 A 297 LEU HDy% A 304 LEU HDy% 1.0 . 2.60 1656 1248 A 297 LEU HDx% A 304 LEU HDy% 1.0 . 2.60 1657 1248 A 304 LEU HDx% A 297 LEU HDy% 1.0 . 2.60 1658 1248 A 304 LEU HDx% A 297 LEU HDx% 1.0 . 2.60 1659 1249 A 305 ALA H A 297 LEU HDy% 1.0 . 4.30 1660 1249 A 305 ALA H A 297 LEU HDx% 1.0 . 4.30 1661 1250 A 305 ALA HA A 297 LEU HDy% 1.0 . 4.05 1662 1250 A 305 ALA HA A 297 LEU HDx% 1.0 . 4.05 1663 1251 A 305 ALA HB% A 297 LEU HDy% 1.0 . 4.98 1664 1251 A 305 ALA HB% A 297 LEU HDx% 1.0 . 4.98 1665 1252 A 306 ARG H A 297 LEU HDy% 1.0 . 4.01 1666 1252 A 306 ARG H A 297 LEU HDx% 1.0 . 4.01 1667 1253 A 306 ARG HA A 297 LEU HDy% 1.0 . 3.45 1668 1253 A 306 ARG HA A 297 LEU HDx% 1.0 . 3.45 1669 1254 A 297 LEU HDy% A 306 ARG HBx 1.0 . 4.55 1670 1254 A 297 LEU HDx% A 306 ARG HBx 1.0 . 4.55 1671 1254 A 306 ARG HBy A 297 LEU HDy% 1.0 . 4.55 1672 1254 A 297 LEU HDx% A 306 ARG HBy 1.0 . 4.55 1673 1255 A 297 LEU HDx% A 306 ARG HGy 1.0 . 5.28 1674 1255 A 297 LEU HDy% A 306 ARG HGy 1.0 . 5.28 1675 1255 A 306 ARG HGx A 297 LEU HDy% 1.0 . 5.28 1676 1255 A 297 LEU HDx% A 306 ARG HGx 1.0 . 5.28 1677 1256 A 297 LEU HDx% A 306 ARG HDy 1.0 . 4.33 1678 1256 A 306 ARG HDx A 297 LEU HDy% 1.0 . 4.33 1679 1256 A 297 LEU HDx% A 306 ARG HDx 1.0 . 4.33 1680 1256 A 297 LEU HDy% A 306 ARG HDy 1.0 . 4.33 1681 1257 A 307 ARG H A 297 LEU HDy% 1.0 . 4.37 1682 1257 A 307 ARG H A 297 LEU HDx% 1.0 . 4.37 1683 1258 A 298 VAL H A 298 VAL HGy% 1.0 . 3.44 1684 1258 A 298 VAL H A 298 VAL HGx% 1.0 . 3.44 1685 1259 A 299 PHE H A 298 VAL HGy% 1.0 . 3.29 1686 1259 A 299 PHE H A 298 VAL HGx% 1.0 . 3.29 1687 1260 A 299 PHE HA A 298 VAL HGy% 1.0 . 4.24 1688 1260 A 299 PHE HA A 298 VAL HGx% 1.0 . 4.24 1689 1261 A 299 PHE HBx A 298 VAL HGy% 1.0 . 5.44 1690 1261 A 299 PHE HBx A 298 VAL HGx% 1.0 . 5.44 1691 1262 A 300 ALA H A 298 VAL HGy% 1.0 . 4.41 1692 1262 A 300 ALA H A 298 VAL HGx% 1.0 . 4.41 1693 1263 A 307 ARG H A 298 VAL HGy% 1.0 . 4.26 1694 1263 A 307 ARG H A 298 VAL HGx% 1.0 . 4.26 1695 1264 A 307 ARG HA A 298 VAL HGy% 1.0 . 3.84 1696 1264 A 307 ARG HA A 298 VAL HGx% 1.0 . 3.84 1697 1265 A 298 VAL HGy% A 307 ARG HBx 1.0 . 4.01 1698 1265 A 298 VAL HGx% A 307 ARG HBx 1.0 . 4.01 1699 1265 A 307 ARG HBy A 298 VAL HGy% 1.0 . 4.01 1700 1265 A 298 VAL HGx% A 307 ARG HBy 1.0 . 4.01 1701 1266 A 298 VAL HGy% A 307 ARG HDy 1.0 . 3.62 1702 1266 A 298 VAL HGx% A 307 ARG HDy 1.0 . 3.62 1703 1266 A 307 ARG HDx A 298 VAL HGy% 1.0 . 3.62 1704 1266 A 298 VAL HGx% A 307 ARG HDx 1.0 . 3.62 1705 1267 A 298 VAL HGx% A 307 ARG HDx 1.0 . 6.01 1706 1268 A 307 ARG HDx A 298 VAL HGy% 1.0 . 6.01 1707 1269 A 299 PHE HA A 304 LEU HDy% 1.0 . 3.71 1708 1269 A 299 PHE HA A 304 LEU HDx% 1.0 . 3.71 1709 1270 A 299 PHE HBy A 304 LEU HDy% 1.0 . 3.71 1710 1270 A 299 PHE HBy A 304 LEU HDx% 1.0 . 3.71 1711 1271 A 299 PHE HBx A 304 LEU HDy% 1.0 . 5.44 1712 1271 A 299 PHE HBx A 304 LEU HDx% 1.0 . 5.44 1713 1272 A 299 PHE HDy A 304 LEU HDy% 1.0 . 3.60 1714 1272 A 299 PHE HDy A 304 LEU HDx% 1.0 . 3.60 1715 1273 A 299 PHE HEx A 302 GLY HAy 1.0 . 4.47 1716 1273 A 299 PHE HEx A 302 GLY HAx 1.0 . 4.47 1717 1274 A 299 PHE HZ A 302 GLY HAy 1.0 . 4.35 1718 1274 A 299 PHE HZ A 302 GLY HAx 1.0 . 4.35 1719 1275 A 300 ALA H A 304 LEU HDy% 1.0 . 4.69 1720 1275 A 300 ALA H A 304 LEU HDx% 1.0 . 4.69 1721 1276 A 300 ALA HB% A 301 ASP HBx 1.0 . 4.33 1722 1276 A 300 ALA HB% A 301 ASP HBy 1.0 . 4.33 1723 1277 A 301 ASP H A 301 ASP HBx 1.0 . 3.53 1724 1277 A 301 ASP H A 301 ASP HBy 1.0 . 3.53 1725 1278 A 301 ASP H A 302 GLY HAy 1.0 . 5.16 1726 1278 A 301 ASP H A 302 GLY HAx 1.0 . 5.16 1727 1279 A 303 THR H A 304 LEU HDy% 1.0 . 4.72 1728 1279 A 303 THR H A 304 LEU HDx% 1.0 . 4.72 1729 1280 A 303 THR HA A 304 LEU HDy% 1.0 . 4.11 1730 1280 A 303 THR HA A 304 LEU HDx% 1.0 . 4.11 1731 1281 A 304 LEU H A 304 LEU HBy 1.0 . 3.17 1732 1281 A 304 LEU H A 304 LEU HBx 1.0 . 3.17 1733 1282 A 304 LEU H A 304 LEU HDy% 1.0 . 3.45 1734 1282 A 304 LEU H A 304 LEU HDx% 1.0 . 3.45 1735 1283 A 304 LEU HA A 304 LEU HDy% 1.0 . 3.42 1736 1283 A 304 LEU HA A 304 LEU HDx% 1.0 . 3.42 1737 1284 A 305 ALA H A 304 LEU HDy% 1.0 . 4.17 1738 1284 A 305 ALA H A 304 LEU HDx% 1.0 . 4.17 1739 1285 A 305 ALA HB% A 306 ARG HBx 1.0 . 4.89 1740 1285 A 305 ALA HB% A 306 ARG HBy 1.0 . 4.89 1741 1286 A 306 ARG H A 306 ARG HBx 1.0 . 3.24 1742 1286 A 306 ARG H A 306 ARG HBy 1.0 . 3.24 1743 1287 A 306 ARG H A 306 ARG HGy 1.0 . 3.85 1744 1287 A 306 ARG H A 306 ARG HGx 1.0 . 3.85 1745 1288 A 306 ARG H A 306 ARG HDy 1.0 . 4.74 1746 1288 A 306 ARG H A 306 ARG HDx 1.0 . 4.74 1747 1289 A 306 ARG HA A 306 ARG HGy 1.0 . 3.41 1748 1289 A 306 ARG HA A 306 ARG HGx 1.0 . 3.41 1749 1290 A 306 ARG HA A 306 ARG HDy 1.0 . 4.67 1750 1290 A 306 ARG HA A 306 ARG HDx 1.0 . 4.67 1751 1291 A 306 ARG HA A 307 ARG HBx 1.0 . 4.32 1752 1291 A 306 ARG HA A 307 ARG HBy 1.0 . 4.32 1753 1292 A 307 ARG H A 306 ARG HGy 1.0 . 5.07 1754 1292 A 307 ARG H A 306 ARG HGx 1.0 . 5.07 1755 1293 A 307 ARG H A 307 ARG HBx 1.0 . 2.80 1756 1293 A 307 ARG H A 307 ARG HBy 1.0 . 2.80 1757 1294 A 307 ARG H A 307 ARG HDy 1.0 . 4.64 1758 1294 A 307 ARG H A 307 ARG HDx 1.0 . 4.64 1759 1295 A 307 ARG HA A 307 ARG HDy 1.0 . 4.25 1760 1295 A 307 ARG HA A 307 ARG HDx 1.0 . 4.25 1761 1296 A 307 ARG HBy A 307 ARG HDy 1.0 . 3.17 1762 1296 A 307 ARG HBx A 307 ARG HDy 1.0 . 3.17 1763 1296 A 307 ARG HDx A 307 ARG HBx 1.0 . 3.17 1764 1296 A 307 ARG HBy A 307 ARG HDx 1.0 . 3.17 1765 1297 A 308 GLU H A 308 GLU HBx 1.0 . 2.96 1766 1297 A 308 GLU H A 308 GLU HBy 1.0 . 2.96 1767 1298 A 308 GLU H A 308 GLU HGy 1.0 . 4.52 1768 1298 A 308 GLU H A 308 GLU HGx 1.0 . 4.52 1769 1299 A 309 GLU H A 308 GLU HBx 1.0 . 3.68 1770 1299 A 309 GLU H A 308 GLU HBy 1.0 . 3.68 1771 1300 A 310 ASN H A 308 GLU HBx 1.0 . 3.85 1772 1300 A 310 ASN H A 308 GLU HBy 1.0 . 3.85 1773 1301 A 308 GLU HBx A 310 ASN HBx 1.0 . 3.86 1774 1301 A 308 GLU HBy A 310 ASN HBx 1.0 . 3.86 1775 1301 A 310 ASN HBy A 308 GLU HBx 1.0 . 3.86 1776 1301 A 308 GLU HBy A 310 ASN HBy 1.0 . 3.86 1777 1302 A 309 GLU H A 308 GLU HGy 1.0 . 5.07 1778 1302 A 309 GLU H A 308 GLU HGx 1.0 . 5.07 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 13586.957 . aliased . . 2 Hz . . 12755.102 . aliased . . 3 Hz . . 6738.544 . aliased . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 13586.957 . aliased . . 2 Hz . . 12755.102 . aliased . . 3 Hz . . 2973.00 . aliased . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 13586.957 . aliased . . 2 Hz . . 12755.102 . aliased . . 3 Hz . . 5133.470 . aliased . . stop_ save_