data_nef_c16467_2knh 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 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 -5 GLY start . false 2 A -4 ALA middle . . 3 A -3 MET middle . . 4 A -2 GLY middle . false 5 A -1 SER middle . . 6 A 267 GLY middle . false 7 A 268 ALA middle . . 8 A 269 ARG middle . . 9 A 270 GLN middle . . 10 A 271 LEU middle . . 11 A 272 SER middle . . 12 A 273 LYS middle . . 13 A 274 LEU middle . . 14 A 275 LYS middle . . 15 A 276 ARG middle . . 16 A 277 PHE middle . . 17 A 278 LEU middle . . 18 A 279 THR middle . . 19 A 280 THR middle . . 20 A 281 LEU middle . . 21 A 282 GLN middle . . 22 A 283 GLN middle . . 23 A 284 PHE middle . . 24 A 285 GLY middle . false 25 A 286 ASN middle . . 26 A 287 ASP middle . . 27 A 288 ILE middle . . 28 A 289 SER middle . . 29 A 290 PRO middle . false 30 A 291 GLU middle . . 31 A 292 ILE middle . . 32 A 293 GLY middle . false 33 A 294 GLU middle . . 34 A 295 ARG middle . . 35 A 296 VAL middle . . 36 A 297 ARG middle . . 37 A 298 THR middle . . 38 A 299 LEU middle . . 39 A 300 VAL middle . . 40 A 301 LEU middle . . 41 A 302 GLY middle . false 42 A 303 LEU middle . . 43 A 304 VAL middle . . 44 A 305 ASN middle . . 45 A 306 SER middle . . 46 A 307 THR middle . . 47 A 308 LEU middle . . 48 A 309 THR middle . . 49 A 310 ILE middle . . 50 A 311 GLU middle . . 51 A 312 GLU middle . . 52 A 313 PHE middle . . 53 A 314 HIS middle . . 54 A 315 SER middle . . 55 A 316 LYS middle . . 56 A 317 LEU middle . . 57 A 318 GLN middle . . 58 A 319 GLU middle . . 59 A 320 ALA middle . . 60 A 321 THR middle . . 61 A 322 ASN middle . . 62 A 323 PHE middle . . 63 A 324 PRO middle . false 64 A 325 LEU middle . . 65 A 326 ARG middle . . 66 A 327 PRO middle . false 67 A 328 PHE middle . . 68 A 329 VAL middle . . 69 A 330 ILE middle . . 70 A 331 PRO middle . false 71 A 332 PHE middle . . 72 A 333 LEU middle . . 73 A 334 LYS middle . . 74 A 335 ALA middle . . 75 A 336 ASN middle . . 76 A 337 LEU middle . . 77 A 338 PRO middle . false 78 A 339 LEU middle . . 79 A 340 LEU middle . . 80 A 341 GLN middle . . 81 A 342 ARG middle . . 82 A 343 GLU middle . . 83 A 344 LEU middle . . 84 A 345 LEU middle . . 85 A 346 HIS middle . . 86 A 347 CYS middle . . 87 A 348 ALA middle . . 88 A 349 ARG middle . . 89 A 350 LEU middle . . 90 A 351 ALA middle . . 91 A 352 LYS middle . . 92 A 353 GLN middle . . 93 A 354 ASN middle . . 94 A 355 PRO middle . false 95 A 356 ALA middle . . 96 A 357 GLN middle . . 97 A 358 TYR middle . . 98 A 359 LEU middle . . 99 A 360 ALA middle . . 100 A 361 GLN middle . . 101 A 362 HIS middle . . 102 A 363 GLU middle . . 103 A 364 GLN end . . 104 B 11 ILE start . . 105 B 12 GLY middle . false 106 B 13 THR middle . . 107 B 14 ASP middle . . 108 B 15 LYS middle . . 109 B 16 GLU middle . . 110 B 17 LEU middle . . 111 B 18 SER middle . . 112 B 19 ASP middle . . 113 B 20 LEU middle . . 114 B 21 LEU middle . . 115 B 22 ASP middle . . 116 B 23 PHE middle . . 117 B 24 SER middle . . 118 B 25 ALA middle . . 119 B 26 MET middle . . 120 B 27 PHE middle . . 121 B 28 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 -5 GLY HAx H 1 3.828 0.000 A -5 GLY HAy H 1 3.828 0.000 A -5 GLY CA C 13 43.383 0.000 A -4 ALA H H 1 8.596 0.003 A -4 ALA HA H 1 4.349 0.012 A -4 ALA HB% H 1 1.380 0.006 A -4 ALA C C 13 177.879 0.000 A -4 ALA CA C 13 52.635 0.017 A -4 ALA CB C 13 19.394 0.020 A -4 ALA N N 15 123.821 0.004 A -3 MET H H 1 8.541 0.001 A -3 MET HA H 1 4.476 0.009 A -3 MET HBy H 1 2.082 0.001 A -3 MET HBx H 1 2.047 0.010 A -3 MET HGy H 1 2.619 0.000 A -3 MET HGx H 1 2.560 0.000 A -3 MET C C 13 176.843 0.000 A -3 MET CA C 13 55.765 0.060 A -3 MET CB C 13 33.060 0.016 A -3 MET CG C 13 32.013 0.081 A -3 MET N N 15 119.991 0.022 A -2 GLY H H 1 8.454 0.003 A -2 GLY HAx H 1 4.025 0.009 A -2 GLY HAy H 1 4.025 0.009 A -2 GLY C C 13 174.470 0.000 A -2 GLY CA C 13 45.362 0.011 A -2 GLY N N 15 110.343 0.019 A -1 SER H H 1 8.383 0.006 A -1 SER HA H 1 4.402 0.008 A -1 SER HBy H 1 3.974 0.017 A -1 SER HBx H 1 3.899 0.005 A -1 SER C C 13 175.711 0.000 A -1 SER CA C 13 59.236 0.046 A -1 SER CB C 13 63.612 0.304 A -1 SER N N 15 116.127 0.010 A 267 GLY H H 1 8.597 0.004 A 267 GLY HAx H 1 3.957 0.009 A 267 GLY HAy H 1 3.957 0.009 A 267 GLY C C 13 174.681 0.000 A 267 GLY CA C 13 46.179 0.048 A 267 GLY N N 15 111.177 0.015 A 268 ALA H H 1 8.079 0.005 A 268 ALA HA H 1 4.187 0.010 A 268 ALA HB% H 1 1.427 0.010 A 268 ALA C C 13 179.636 0.000 A 268 ALA CA C 13 54.298 0.071 A 268 ALA CB C 13 18.806 0.036 A 268 ALA N N 15 123.428 0.015 A 269 ARG H H 1 8.321 0.005 A 269 ARG HA H 1 4.187 0.010 A 269 ARG HBx H 1 1.928 0.008 A 269 ARG HBy H 1 1.928 0.008 A 269 ARG HDx H 1 3.237 0.008 A 269 ARG HDy H 1 3.237 0.008 A 269 ARG HGy H 1 1.739 0.008 A 269 ARG HGx H 1 1.639 0.014 A 269 ARG C C 13 178.673 0.000 A 269 ARG CA C 13 58.427 0.074 A 269 ARG CB C 13 30.025 0.047 A 269 ARG CD C 13 43.435 0.000 A 269 ARG CG C 13 27.456 0.000 A 269 ARG N N 15 119.327 0.024 A 270 GLN H H 1 8.366 0.007 A 270 GLN HA H 1 4.360 0.009 A 270 GLN HBy H 1 2.178 0.014 A 270 GLN HBx H 1 2.031 0.006 A 270 GLN HGx H 1 2.487 0.006 A 270 GLN HGy H 1 2.487 0.006 A 270 GLN C C 13 177.548 0.000 A 270 GLN CA C 13 58.078 0.098 A 270 GLN CB C 13 28.577 0.077 A 270 GLN CG C 13 34.204 0.021 A 270 GLN N N 15 120.447 0.069 A 271 LEU H H 1 8.163 0.003 A 271 LEU HA H 1 4.046 0.019 A 271 LEU HBy H 1 1.869 0.007 A 271 LEU HBx H 1 1.578 0.012 A 271 LEU HDx% H 1 0.849 0.005 A 271 LEU HDy% H 1 0.884 0.006 A 271 LEU C C 13 178.592 0.000 A 271 LEU CA C 13 57.965 0.043 A 271 LEU CB C 13 41.484 0.083 A 271 LEU CDx C 13 24.023 0.037 A 271 LEU CDy C 13 25.256 0.033 A 271 LEU CG C 13 27.289 0.000 A 271 LEU N N 15 120.680 0.029 A 272 SER H H 1 8.159 0.008 A 272 SER HA H 1 4.154 0.016 A 272 SER HBx H 1 3.998 0.000 A 272 SER HBy H 1 3.998 0.000 A 272 SER C C 13 176.701 0.000 A 272 SER CA C 13 62.380 0.019 A 272 SER N N 15 114.487 0.047 A 273 LYS H H 1 7.940 0.008 A 273 LYS HA H 1 4.036 0.000 A 273 LYS HBx H 1 2.013 0.003 A 273 LYS HBy H 1 2.013 0.003 A 273 LYS HDx H 1 2.157 0.006 A 273 LYS HDy H 1 2.157 0.006 A 273 LYS C C 13 177.886 0.000 A 273 LYS CA C 13 60.113 0.034 A 273 LYS CB C 13 32.708 0.071 A 273 LYS N N 15 123.015 0.025 A 274 LEU H H 1 8.483 0.005 A 274 LEU HA H 1 4.364 0.014 A 274 LEU HBy H 1 2.316 0.011 A 274 LEU HBx H 1 1.548 0.018 A 274 LEU HDx% H 1 1.056 0.007 A 274 LEU HDy% H 1 0.788 0.006 A 274 LEU C C 13 178.106 0.000 A 274 LEU CA C 13 58.840 0.082 A 274 LEU CB C 13 40.675 0.039 A 274 LEU CDx C 13 24.750 0.034 A 274 LEU CDy C 13 28.153 0.077 A 274 LEU N N 15 120.379 0.049 A 275 LYS H H 1 8.469 0.007 A 275 LYS HA H 1 3.831 0.012 A 275 LYS HBx H 1 1.945 0.008 A 275 LYS HBy H 1 1.945 0.008 A 275 LYS HDx H 1 1.644 0.000 A 275 LYS HDy H 1 1.644 0.000 A 275 LYS C C 13 179.211 0.000 A 275 LYS CA C 13 61.362 0.045 A 275 LYS CB C 13 32.421 0.007 A 275 LYS CD C 13 30.209 0.000 A 275 LYS CG C 13 27.025 0.000 A 275 LYS N N 15 119.005 0.056 A 276 ARG H H 1 8.433 0.007 A 276 ARG HA H 1 4.044 0.011 A 276 ARG HBx H 1 1.924 0.000 A 276 ARG HBy H 1 1.924 0.000 A 276 ARG HDx H 1 3.189 0.007 A 276 ARG HDy H 1 3.189 0.007 A 276 ARG HGy H 1 1.794 0.001 A 276 ARG HGx H 1 1.615 0.000 A 276 ARG C C 13 179.635 0.000 A 276 ARG CA C 13 59.618 0.062 A 276 ARG CB C 13 30.085 0.037 A 276 ARG CD C 13 43.213 0.000 A 276 ARG CG C 13 28.126 0.000 A 276 ARG N N 15 119.968 0.041 A 277 PHE H H 1 9.093 0.006 A 277 PHE HA H 1 4.336 0.015 A 277 PHE HBy H 1 3.615 0.013 A 277 PHE HBx H 1 3.196 0.009 A 277 PHE HDx H 1 7.133 0.007 A 277 PHE HDy H 1 7.133 0.007 A 277 PHE HEx H 1 7.133 0.007 A 277 PHE HEy H 1 7.133 0.007 A 277 PHE HZ H 1 7.133 0.007 A 277 PHE C C 13 175.955 0.000 A 277 PHE CA C 13 60.591 0.080 A 277 PHE CB C 13 38.748 0.130 A 277 PHE N N 15 123.257 0.029 A 278 LEU H H 1 8.476 0.009 A 278 LEU HA H 1 3.719 0.006 A 278 LEU HBy H 1 2.000 0.008 A 278 LEU HBx H 1 1.357 0.009 A 278 LEU HDx% H 1 0.638 0.007 A 278 LEU HDy% H 1 0.674 0.006 A 278 LEU C C 13 180.097 0.000 A 278 LEU CA C 13 58.347 0.027 A 278 LEU CB C 13 40.750 0.024 A 278 LEU CDy C 13 25.245 0.087 A 278 LEU CDx C 13 21.312 0.024 A 278 LEU N N 15 117.141 0.039 A 279 THR H H 1 8.381 0.009 A 279 THR HA H 1 3.927 0.007 A 279 THR HB H 1 4.203 0.005 A 279 THR HG2% H 1 1.191 0.006 A 279 THR C C 13 176.566 0.000 A 279 THR CA C 13 66.997 0.077 A 279 THR CB C 13 68.707 0.062 A 279 THR CG2 C 13 21.908 0.048 A 279 THR N N 15 115.537 0.048 A 280 THR H H 1 8.318 0.008 A 280 THR HA H 1 4.133 0.003 A 280 THR HB H 1 3.732 0.000 A 280 THR C C 13 175.628 0.000 A 280 THR CA C 13 67.856 0.000 A 280 THR N N 15 121.043 0.028 A 281 LEU H H 1 7.973 0.007 A 281 LEU HA H 1 3.722 0.015 A 281 LEU HBy H 1 1.760 0.009 A 281 LEU HBx H 1 1.106 0.013 A 281 LEU HDx% H 1 0.416 0.000 A 281 LEU HDy% H 1 0.553 0.014 A 281 LEU HG H 1 1.387 0.011 A 281 LEU C C 13 178.701 0.000 A 281 LEU CA C 13 58.156 0.078 A 281 LEU CB C 13 42.191 0.042 A 281 LEU CDy C 13 25.532 0.070 A 281 LEU CDx C 13 22.752 0.020 A 281 LEU CG C 13 25.520 0.012 A 281 LEU N N 15 119.128 0.042 A 282 GLN H H 1 7.245 0.009 A 282 GLN HA H 1 3.943 0.007 A 282 GLN HBx H 1 2.117 0.000 A 282 GLN HBy H 1 2.117 0.000 A 282 GLN C C 13 177.882 0.000 A 282 GLN CA C 13 59.093 0.030 A 282 GLN CB C 13 30.237 0.000 A 282 GLN CG C 13 35.831 0.000 A 282 GLN N N 15 116.251 0.037 A 283 GLN H H 1 8.178 0.008 A 283 GLN HA H 1 4.020 0.014 A 283 GLN HBx H 1 2.042 0.012 A 283 GLN HBy H 1 2.042 0.012 A 283 GLN HGx H 1 2.171 0.006 A 283 GLN HGy H 1 2.171 0.006 A 283 GLN C C 13 178.169 0.000 A 283 GLN CA C 13 59.119 0.071 A 283 GLN CB C 13 28.471 0.000 A 283 GLN CG C 13 33.562 0.000 A 283 GLN N N 15 120.766 0.066 A 284 PHE H H 1 8.756 0.011 A 284 PHE HA H 1 3.975 0.006 A 284 PHE HBy H 1 3.259 0.000 A 284 PHE HBx H 1 3.098 0.000 A 284 PHE C C 13 179.670 0.000 A 284 PHE CA C 13 59.065 0.052 A 284 PHE N N 15 117.829 0.087 A 285 GLY H H 1 8.637 0.008 A 285 GLY HAy H 1 3.803 0.000 A 285 GLY HAx H 1 3.503 0.000 A 285 GLY C C 13 173.927 0.000 A 285 GLY CA C 13 47.840 0.050 A 285 GLY N N 15 106.466 0.102 A 286 ASN H H 1 8.224 0.011 A 286 ASN HA H 1 4.333 0.004 A 286 ASN HBy H 1 2.926 0.007 A 286 ASN HBx H 1 2.803 0.006 A 286 ASN C C 13 176.789 0.000 A 286 ASN CA C 13 55.546 0.043 A 286 ASN CB C 13 38.462 0.008 A 286 ASN N N 15 119.899 0.050 A 287 ASP H H 1 7.884 0.010 A 287 ASP HA H 1 4.415 0.012 A 287 ASP HBy H 1 2.919 0.008 A 287 ASP HBx H 1 2.733 0.011 A 287 ASP C C 13 177.640 0.000 A 287 ASP CA C 13 56.123 0.040 A 287 ASP CB C 13 40.752 0.010 A 287 ASP N N 15 117.864 0.039 A 288 ILE H H 1 7.480 0.009 A 288 ILE HA H 1 3.882 0.013 A 288 ILE HB H 1 2.081 0.014 A 288 ILE HD1% H 1 0.924 0.013 A 288 ILE HG1y H 1 1.986 0.007 A 288 ILE HG1x H 1 1.127 0.007 A 288 ILE HG2% H 1 1.001 0.008 A 288 ILE C C 13 176.772 0.000 A 288 ILE CA C 13 65.167 0.064 A 288 ILE CB C 13 37.848 0.042 A 288 ILE CD1 C 13 13.881 0.077 A 288 ILE CG2 C 13 17.757 0.036 A 288 ILE N N 15 121.001 0.027 A 289 SER H H 1 7.784 0.010 A 289 SER HA H 1 4.845 0.007 A 289 SER HBx H 1 4.290 0.008 A 289 SER HBy H 1 4.290 0.008 A 289 SER CA C 13 56.980 0.054 A 289 SER CB C 13 63.116 0.005 A 289 SER N N 15 110.976 0.026 A 290 PRO HA H 1 4.500 0.007 A 290 PRO HBy H 1 2.435 0.005 A 290 PRO HBx H 1 1.959 0.005 A 290 PRO HGy H 1 2.218 0.000 A 290 PRO HGx H 1 2.092 0.016 A 290 PRO C C 13 179.619 0.000 A 290 PRO CA C 13 65.199 0.047 A 290 PRO CB C 13 31.798 0.051 A 290 PRO CG C 13 27.952 0.000 A 291 GLU H H 1 8.448 0.004 A 291 GLU HA H 1 4.085 0.009 A 291 GLU HBy H 1 2.078 0.006 A 291 GLU HBx H 1 1.910 0.002 A 291 GLU HGx H 1 2.296 0.013 A 291 GLU HGy H 1 2.296 0.013 A 291 GLU C C 13 179.702 0.000 A 291 GLU CA C 13 60.101 0.062 A 291 GLU CB C 13 29.155 0.025 A 291 GLU CG C 13 36.792 0.031 A 291 GLU N N 15 117.567 0.023 A 292 ILE H H 1 8.007 0.006 A 292 ILE HA H 1 3.808 0.024 A 292 ILE HB H 1 2.207 0.012 A 292 ILE HD1% H 1 0.773 0.007 A 292 ILE HG1y H 1 1.479 0.012 A 292 ILE HG1x H 1 1.406 0.011 A 292 ILE HG2% H 1 0.800 0.006 A 292 ILE C C 13 178.684 0.000 A 292 ILE CA C 13 62.783 0.079 A 292 ILE CB C 13 34.766 0.044 A 292 ILE CD1 C 13 10.028 0.057 A 292 ILE CG1 C 13 28.521 0.086 A 292 ILE CG2 C 13 18.392 0.026 A 292 ILE N N 15 122.790 0.021 A 293 GLY H H 1 8.835 0.007 A 293 GLY HAy H 1 4.289 0.012 A 293 GLY HAx H 1 3.399 0.005 A 293 GLY C C 13 176.803 0.000 A 293 GLY CA C 13 48.010 0.034 A 293 GLY N N 15 110.400 0.025 A 294 GLU H H 1 8.167 0.006 A 294 GLU HA H 1 4.257 0.010 A 294 GLU HBy H 1 2.112 0.013 A 294 GLU HBx H 1 2.093 0.004 A 294 GLU HGx H 1 2.330 0.006 A 294 GLU HGy H 1 2.330 0.006 A 294 GLU C C 13 178.675 0.000 A 294 GLU CA C 13 58.948 0.073 A 294 GLU CB C 13 29.065 0.071 A 294 GLU CG C 13 35.570 0.035 A 294 GLU N N 15 122.565 0.025 A 295 ARG H H 1 7.844 0.008 A 295 ARG HA H 1 4.094 0.008 A 295 ARG HBx H 1 2.000 0.010 A 295 ARG HBy H 1 2.000 0.010 A 295 ARG HDx H 1 3.165 0.014 A 295 ARG HDy H 1 3.165 0.014 A 295 ARG HGx H 1 1.687 0.010 A 295 ARG HGy H 1 1.687 0.010 A 295 ARG C C 13 179.077 0.000 A 295 ARG CA C 13 59.018 0.055 A 295 ARG CB C 13 29.761 0.037 A 295 ARG CD C 13 43.511 0.000 A 295 ARG CG C 13 26.587 0.000 A 295 ARG N N 15 121.566 0.019 A 296 VAL H H 1 8.756 0.012 A 296 VAL HA H 1 3.366 0.009 A 296 VAL HB H 1 2.226 0.008 A 296 VAL HGx% H 1 0.800 0.005 A 296 VAL HGy% H 1 0.904 0.005 A 296 VAL C C 13 176.933 0.000 A 296 VAL CA C 13 67.805 0.049 A 296 VAL CB C 13 31.349 0.093 A 296 VAL CGx C 13 21.622 0.032 A 296 VAL CGy C 13 23.584 0.017 A 296 VAL N N 15 118.650 0.020 A 297 ARG H H 1 8.270 0.010 A 297 ARG HA H 1 3.928 0.017 A 297 ARG HBx H 1 2.038 0.010 A 297 ARG HBy H 1 2.038 0.010 A 297 ARG HDx H 1 3.234 0.000 A 297 ARG HDy H 1 3.234 0.000 A 297 ARG HGx H 1 1.668 0.000 A 297 ARG HGy H 1 1.668 0.000 A 297 ARG C C 13 178.701 0.000 A 297 ARG CA C 13 60.591 0.034 A 297 ARG CB C 13 30.060 0.013 A 297 ARG CD C 13 43.536 0.000 A 297 ARG CG C 13 27.492 0.000 A 297 ARG N N 15 121.041 0.038 A 298 THR H H 1 8.248 0.006 A 298 THR HA H 1 3.900 0.008 A 298 THR HB H 1 4.336 0.018 A 298 THR HG2% H 1 1.262 0.006 A 298 THR C C 13 177.586 0.000 A 298 THR CA C 13 66.818 0.084 A 298 THR CB C 13 68.992 0.010 A 298 THR CG2 C 13 21.949 0.029 A 298 THR N N 15 114.062 0.050 A 299 LEU H H 1 8.150 0.007 A 299 LEU HA H 1 4.220 0.013 A 299 LEU HBy H 1 2.200 0.010 A 299 LEU HBx H 1 1.427 0.016 A 299 LEU HDx% H 1 0.525 0.006 A 299 LEU HDy% H 1 0.810 0.007 A 299 LEU HG H 1 1.982 0.007 A 299 LEU C C 13 178.394 0.000 A 299 LEU CA C 13 58.086 0.091 A 299 LEU CB C 13 41.766 0.039 A 299 LEU CDy C 13 25.495 0.075 A 299 LEU CDx C 13 23.653 0.052 A 299 LEU CG C 13 26.595 0.087 A 299 LEU N N 15 124.334 0.045 A 300 VAL H H 1 8.838 0.009 A 300 VAL HA H 1 3.471 0.011 A 300 VAL HB H 1 2.283 0.011 A 300 VAL HGx% H 1 0.901 0.006 A 300 VAL HGy% H 1 1.137 0.010 A 300 VAL C C 13 177.617 0.000 A 300 VAL CA C 13 67.547 0.092 A 300 VAL CB C 13 31.660 0.043 A 300 VAL CGx C 13 22.281 0.053 A 300 VAL CGy C 13 23.325 0.033 A 300 VAL N N 15 120.021 0.025 A 301 LEU H H 1 8.324 0.009 A 301 LEU HA H 1 3.953 0.011 A 301 LEU HBy H 1 1.765 0.015 A 301 LEU HBx H 1 1.542 0.010 A 301 LEU HDx% H 1 0.861 0.007 A 301 LEU HDy% H 1 0.839 0.005 A 301 LEU HG H 1 1.740 0.001 A 301 LEU C C 13 178.988 0.000 A 301 LEU CA C 13 58.272 0.035 A 301 LEU CB C 13 41.398 0.066 A 301 LEU CDy C 13 24.906 0.032 A 301 LEU CDx C 13 23.697 0.031 A 301 LEU CG C 13 27.053 0.065 A 301 LEU N N 15 119.181 0.053 A 302 GLY H H 1 7.950 0.011 A 302 GLY HAy H 1 4.033 0.000 A 302 GLY HAx H 1 3.546 0.000 A 302 GLY C C 13 175.775 0.000 A 302 GLY CA C 13 46.722 0.160 A 302 GLY N N 15 106.044 0.039 A 303 LEU H H 1 8.193 0.009 A 303 LEU HA H 1 4.063 0.013 A 303 LEU HBy H 1 1.945 0.007 A 303 LEU HBx H 1 1.101 0.011 A 303 LEU HDx% H 1 0.546 0.000 A 303 LEU HDy% H 1 -0.045 0.000 A 303 LEU HG H 1 1.182 0.010 A 303 LEU C C 13 177.076 3.274 A 303 LEU CA C 13 57.751 0.112 A 303 LEU CB C 13 41.882 0.055 A 303 LEU CDx C 13 23.586 0.038 A 303 LEU CDy C 13 25.082 0.074 A 303 LEU CG C 13 25.745 0.005 A 303 LEU N N 15 123.402 0.043 A 304 VAL H H 1 8.358 0.013 A 304 VAL HA H 1 3.498 0.008 A 304 VAL HB H 1 2.068 0.009 A 304 VAL HGx% H 1 0.803 0.006 A 304 VAL HGy% H 1 0.906 0.009 A 304 VAL C C 13 177.293 0.000 A 304 VAL CA C 13 66.904 0.043 A 304 VAL CB C 13 31.604 0.007 A 304 VAL CGx C 13 21.958 0.065 A 304 VAL CGy C 13 22.081 0.051 A 304 VAL N N 15 116.984 0.061 A 305 ASN H H 1 8.432 0.004 A 305 ASN HA H 1 4.679 0.030 A 305 ASN HBy H 1 3.007 0.007 A 305 ASN HBx H 1 2.764 0.020 A 305 ASN C C 13 174.791 0.000 A 305 ASN CA C 13 53.213 0.079 A 305 ASN CB C 13 38.332 0.024 A 305 ASN N N 15 116.583 0.042 A 306 SER H H 1 7.566 0.012 A 306 SER HA H 1 4.312 0.013 A 306 SER HBx H 1 4.081 0.017 A 306 SER HBy H 1 4.081 0.017 A 306 SER C C 13 174.559 0.000 A 306 SER CA C 13 60.264 0.057 A 306 SER CB C 13 61.737 0.054 A 306 SER N N 15 110.114 0.058 A 307 THR H H 1 8.797 0.008 A 307 THR HA H 1 4.273 0.011 A 307 THR HB H 1 4.714 0.000 A 307 THR HG2% H 1 1.154 0.006 A 307 THR C C 13 174.399 0.000 A 307 THR CA C 13 63.559 0.049 A 307 THR CB C 13 68.719 0.069 A 307 THR CG2 C 13 22.088 0.044 A 307 THR N N 15 113.096 0.053 A 308 LEU H H 1 7.290 0.007 A 308 LEU HA H 1 4.805 0.009 A 308 LEU HBy H 1 1.566 0.008 A 308 LEU HBx H 1 1.305 0.008 A 308 LEU HDx% H 1 1.056 0.008 A 308 LEU HDy% H 1 0.919 0.015 A 308 LEU HG H 1 2.286 0.009 A 308 LEU C C 13 176.572 0.000 A 308 LEU CA C 13 53.137 0.047 A 308 LEU CB C 13 45.813 0.034 A 308 LEU CDy C 13 26.945 0.114 A 308 LEU CDx C 13 24.976 0.026 A 308 LEU CG C 13 27.239 0.009 A 308 LEU N N 15 121.607 0.034 A 309 THR H H 1 8.648 0.012 A 309 THR HA H 1 4.433 0.009 A 309 THR HB H 1 4.767 0.006 A 309 THR HG2% H 1 1.337 0.010 A 309 THR C C 13 175.348 0.000 A 309 THR CA C 13 60.759 0.056 A 309 THR CB C 13 71.336 0.042 A 309 THR CG2 C 13 22.041 0.082 A 309 THR N N 15 112.448 0.035 A 310 ILE H H 1 8.848 0.008 A 310 ILE HA H 1 3.499 0.009 A 310 ILE HB H 1 1.717 0.032 A 310 ILE HD1% H 1 0.884 0.008 A 310 ILE HG1x H 1 1.790 0.003 A 310 ILE HG1y H 1 1.790 0.003 A 310 ILE HG2% H 1 1.013 0.007 A 310 ILE C C 13 177.478 0.000 A 310 ILE CA C 13 66.346 0.080 A 310 ILE CB C 13 38.274 0.035 A 310 ILE CD1 C 13 14.047 0.046 A 310 ILE CG1 C 13 31.511 0.043 A 310 ILE CG2 C 13 19.111 0.081 A 310 ILE N N 15 121.537 0.031 A 311 GLU H H 1 9.335 0.019 A 311 GLU HA H 1 3.899 0.009 A 311 GLU HBy H 1 2.130 0.001 A 311 GLU HBx H 1 1.960 0.006 A 311 GLU HGy H 1 2.593 0.007 A 311 GLU HGx H 1 2.146 0.004 A 311 GLU C C 13 179.757 0.000 A 311 GLU CA C 13 61.859 0.060 A 311 GLU CB C 13 28.500 0.003 A 311 GLU CG C 13 37.906 0.040 A 311 GLU N N 15 118.685 0.032 A 312 GLU H H 1 8.016 0.007 A 312 GLU HA H 1 4.134 0.009 A 312 GLU HBy H 1 2.283 0.011 A 312 GLU HBx H 1 1.881 0.018 A 312 GLU HGy H 1 2.361 0.031 A 312 GLU HGx H 1 2.260 0.008 A 312 GLU C C 13 178.368 0.000 A 312 GLU CA C 13 59.094 0.083 A 312 GLU CB C 13 30.742 0.047 A 312 GLU CG C 13 37.044 0.198 A 312 GLU N N 15 121.300 0.017 A 313 PHE H H 1 8.907 0.008 A 313 PHE HA H 1 3.939 0.011 A 313 PHE HBy H 1 3.458 0.009 A 313 PHE HBx H 1 2.994 0.006 A 313 PHE HDx H 1 7.092 0.017 A 313 PHE HDy H 1 7.092 0.017 A 313 PHE HEx H 1 7.092 0.017 A 313 PHE HEy H 1 7.092 0.017 A 313 PHE HZ H 1 7.092 0.017 A 313 PHE C C 13 175.252 0.000 A 313 PHE CA C 13 62.132 0.072 A 313 PHE CB C 13 39.629 0.030 A 313 PHE N N 15 119.707 0.028 A 314 HIS H H 1 8.583 0.004 A 314 HIS HA H 1 3.633 0.013 A 314 HIS HBy H 1 3.335 0.010 A 314 HIS HBx H 1 3.027 0.011 A 314 HIS C C 13 176.804 0.000 A 314 HIS CA C 13 61.099 0.050 A 314 HIS CB C 13 31.324 0.055 A 314 HIS N N 15 118.329 0.066 A 315 SER H H 1 8.010 0.003 A 315 SER HA H 1 4.138 0.011 A 315 SER HBx H 1 4.005 0.008 A 315 SER HBy H 1 4.005 0.008 A 315 SER C C 13 177.937 0.000 A 315 SER CA C 13 61.671 0.135 A 315 SER CB C 13 63.031 0.032 A 315 SER N N 15 112.722 0.035 A 316 LYS H H 1 8.798 0.014 A 316 LYS HA H 1 4.002 0.010 A 316 LYS HGx H 1 1.508 0.000 A 316 LYS HGy H 1 1.508 0.000 A 316 LYS C C 13 179.911 0.000 A 316 LYS CA C 13 59.134 0.037 A 316 LYS CB C 13 33.023 0.104 A 316 LYS CD C 13 29.112 0.000 A 316 LYS CE C 13 41.799 0.000 A 316 LYS CG C 13 26.559 0.000 A 316 LYS N N 15 121.102 0.037 A 317 LEU H H 1 8.707 0.009 A 317 LEU HA H 1 3.629 0.010 A 317 LEU HBy H 1 1.398 0.005 A 317 LEU HBx H 1 0.838 0.012 A 317 LEU HDx% H 1 0.724 0.000 A 317 LEU HDy% H 1 0.724 0.000 A 317 LEU HG H 1 1.275 0.003 A 317 LEU C C 13 180.211 0.000 A 317 LEU CA C 13 57.744 0.126 A 317 LEU CB C 13 41.103 0.025 A 317 LEU CDx C 13 24.736 0.051 A 317 LEU CDy C 13 26.932 0.086 A 317 LEU N N 15 122.118 0.045 A 318 GLN H H 1 7.787 0.009 A 318 GLN HA H 1 3.867 0.009 A 318 GLN CA C 13 59.873 0.035 A 318 GLN CB C 13 29.102 0.000 A 318 GLN N N 15 120.503 0.072 A 319 GLU H H 1 7.772 0.010 A 319 GLU HA H 1 3.942 0.005 A 319 GLU HBx H 1 2.031 0.022 A 319 GLU HBy H 1 2.031 0.022 A 319 GLU HGy H 1 2.355 0.003 A 319 GLU HGx H 1 2.161 0.014 A 319 GLU C C 13 177.805 0.000 A 319 GLU CA C 13 58.829 0.107 A 319 GLU CB C 13 29.968 0.000 A 319 GLU CG C 13 36.206 0.014 A 320 ALA H H 1 7.579 0.011 A 320 ALA HA H 1 4.166 0.012 A 320 ALA HB% H 1 1.328 0.011 A 320 ALA C C 13 178.195 0.000 A 320 ALA CA C 13 53.965 0.045 A 320 ALA CB C 13 19.367 0.016 A 320 ALA N N 15 117.222 0.022 A 321 THR H H 1 7.292 0.007 A 321 THR HG2% H 1 1.327 0.000 A 321 THR CA C 13 61.604 0.000 A 321 THR N N 15 102.499 0.076 A 322 ASN H H 1 8.363 0.000 A 322 ASN HA H 1 4.452 0.001 A 322 ASN HBy H 1 3.047 0.000 A 322 ASN HBx H 1 2.725 0.000 A 322 ASN CA C 13 54.296 0.020 A 325 LEU HA H 1 4.559 0.012 A 325 LEU HBy H 1 1.684 0.002 A 325 LEU HBx H 1 1.551 0.007 A 325 LEU HDx% H 1 0.817 0.006 A 325 LEU HDy% H 1 1.012 0.003 A 325 LEU HG H 1 1.360 0.000 A 325 LEU C C 13 177.318 0.000 A 325 LEU CA C 13 54.483 0.040 A 325 LEU CB C 13 42.835 0.045 A 325 LEU CDy C 13 26.326 0.082 A 325 LEU CDx C 13 23.822 0.020 A 326 ARG H H 1 8.181 0.006 A 326 ARG HA H 1 4.653 0.000 A 326 ARG CA C 13 54.930 0.072 A 326 ARG CB C 13 29.007 0.000 A 326 ARG N N 15 122.995 0.034 A 327 PRO HA H 1 4.305 0.006 A 327 PRO HBy H 1 2.435 0.004 A 327 PRO HBx H 1 1.934 0.009 A 327 PRO HGx H 1 2.121 0.000 A 327 PRO HGy H 1 2.121 0.000 A 327 PRO C C 13 178.057 0.000 A 327 PRO CA C 13 65.634 0.049 A 327 PRO CB C 13 31.765 0.000 A 327 PRO CG C 13 27.682 0.000 A 328 PHE H H 1 7.610 0.005 A 328 PHE HA H 1 4.495 0.012 A 328 PHE HBy H 1 3.414 0.007 A 328 PHE HBx H 1 2.825 0.016 A 328 PHE HDx H 1 7.090 0.010 A 328 PHE HDy H 1 7.090 0.010 A 328 PHE HEx H 1 7.090 0.010 A 328 PHE HEy H 1 7.090 0.010 A 328 PHE HZ H 1 7.090 0.010 A 328 PHE C C 13 173.919 0.000 A 328 PHE CA C 13 58.089 0.042 A 328 PHE CB C 13 39.813 0.102 A 328 PHE N N 15 115.695 0.037 A 329 VAL H H 1 7.998 0.010 A 329 VAL HA H 1 3.300 0.019 A 329 VAL HB H 1 2.296 0.009 A 329 VAL HGx% H 1 1.180 0.007 A 329 VAL HGy% H 1 1.361 0.005 A 329 VAL C C 13 176.471 0.000 A 329 VAL CA C 13 67.255 0.100 A 329 VAL CB C 13 32.165 0.082 A 329 VAL CGx C 13 22.345 0.023 A 329 VAL CGy C 13 26.246 0.055 A 329 VAL N N 15 116.165 0.050 A 330 ILE H H 1 7.445 0.011 A 330 ILE HA H 1 3.787 0.019 A 330 ILE HB H 1 2.023 0.006 A 330 ILE HD1% H 1 0.510 0.008 A 330 ILE HG1y H 1 1.338 0.005 A 330 ILE HG1x H 1 0.766 0.006 A 330 ILE HG2% H 1 0.833 0.009 A 330 ILE CA C 13 67.328 0.093 A 330 ILE CB C 13 34.905 0.000 A 330 ILE CD1 C 13 11.825 0.069 A 330 ILE CG1 C 13 29.543 0.010 A 330 ILE CG2 C 13 16.903 0.023 A 330 ILE N N 15 115.514 0.052 A 331 PRO HA H 1 4.144 0.009 A 331 PRO HBy H 1 2.263 0.008 A 331 PRO HBx H 1 1.829 0.011 A 331 PRO HDx H 1 3.379 0.006 A 331 PRO HDy H 1 4.021 0.002 A 331 PRO HGy H 1 2.202 0.005 A 331 PRO HGx H 1 2.055 0.008 A 331 PRO C C 13 179.553 0.000 A 331 PRO CA C 13 65.765 0.071 A 331 PRO CB C 13 30.555 0.033 A 331 PRO CD C 13 48.837 0.032 A 331 PRO CG C 13 27.683 0.101 A 332 PHE H H 1 8.012 0.006 A 332 PHE HA H 1 3.808 0.015 A 332 PHE HBy H 1 2.522 0.013 A 332 PHE HBx H 1 2.045 0.017 A 332 PHE HDx H 1 6.939 0.003 A 332 PHE HDy H 1 6.939 0.003 A 332 PHE HEx H 1 6.939 0.003 A 332 PHE HEy H 1 6.939 0.003 A 332 PHE HZ H 1 6.939 0.003 A 332 PHE C C 13 178.488 0.000 A 332 PHE CA C 13 61.835 0.051 A 332 PHE CB C 13 38.936 0.026 A 332 PHE N N 15 119.495 0.034 A 333 LEU H H 1 8.649 0.012 A 333 LEU HA H 1 3.802 0.013 A 333 LEU HBy H 1 2.325 0.021 A 333 LEU HBx H 1 1.170 0.006 A 333 LEU HDx% H 1 1.066 0.000 A 333 LEU HDy% H 1 0.930 0.009 A 333 LEU HG H 1 2.298 0.000 A 333 LEU C C 13 178.804 0.000 A 333 LEU CA C 13 58.102 0.063 A 333 LEU CB C 13 42.623 0.041 A 333 LEU CDy C 13 27.163 0.036 A 333 LEU CDx C 13 24.027 0.043 A 333 LEU CG C 13 27.234 0.000 A 333 LEU N N 15 121.002 0.024 A 334 LYS H H 1 8.722 0.008 A 334 LYS HA H 1 3.748 0.017 A 334 LYS HBx H 1 1.807 0.016 A 334 LYS HBy H 1 1.807 0.016 A 334 LYS HDx H 1 1.617 0.007 A 334 LYS HDy H 1 1.617 0.007 A 334 LYS HEx H 1 2.819 0.009 A 334 LYS HEy H 1 2.819 0.009 A 334 LYS HGy H 1 1.595 0.009 A 334 LYS HGx H 1 1.381 0.006 A 334 LYS C C 13 178.645 0.000 A 334 LYS CA C 13 59.834 0.073 A 334 LYS CB C 13 32.383 0.037 A 334 LYS CD C 13 29.401 0.116 A 334 LYS CE C 13 42.172 0.000 A 334 LYS CG C 13 26.611 0.261 A 334 LYS N N 15 119.152 0.031 A 335 ALA H H 1 7.448 0.006 A 335 ALA HA H 1 4.133 0.011 A 335 ALA HB% H 1 1.307 0.010 A 335 ALA C C 13 179.051 0.000 A 335 ALA CA C 13 53.985 0.054 A 335 ALA CB C 13 19.199 0.028 A 335 ALA N N 15 115.694 0.019 A 336 ASN H H 1 7.328 0.006 A 336 ASN HA H 1 4.822 0.010 A 336 ASN HBy H 1 2.066 0.013 A 336 ASN HBx H 1 1.756 0.008 A 336 ASN C C 13 175.823 0.000 A 336 ASN CA C 13 55.160 0.033 A 336 ASN CB C 13 41.609 0.028 A 336 ASN N N 15 111.481 0.023 A 337 LEU H H 1 9.334 0.011 A 337 LEU HA H 1 4.100 0.010 A 337 LEU HBy H 1 2.031 0.009 A 337 LEU HBx H 1 1.358 0.010 A 337 LEU HDy% H 1 0.824 0.006 A 337 LEU HG H 1 1.461 0.006 A 337 LEU CA C 13 59.591 0.066 A 337 LEU CB C 13 39.878 0.033 A 337 LEU CDy C 13 26.683 0.071 A 337 LEU N N 15 123.756 0.027 A 338 PRO HA H 1 4.530 0.006 A 338 PRO HBy H 1 2.409 0.008 A 338 PRO HBx H 1 1.688 0.011 A 338 PRO HDy H 1 3.623 0.013 A 338 PRO HDx H 1 3.174 0.010 A 338 PRO HGy H 1 2.073 0.011 A 338 PRO HGx H 1 1.948 0.004 A 338 PRO C C 13 179.066 0.000 A 338 PRO CA C 13 66.066 0.047 A 338 PRO CB C 13 31.247 0.028 A 338 PRO CD C 13 51.217 0.039 A 338 PRO CG C 13 28.672 0.000 A 339 LEU H H 1 7.049 0.006 A 339 LEU HA H 1 4.050 0.011 A 339 LEU HBy H 1 2.028 0.005 A 339 LEU HBx H 1 1.562 0.010 A 339 LEU HDx% H 1 1.003 0.000 A 339 LEU HDy% H 1 1.003 0.000 A 339 LEU HG H 1 1.763 0.005 A 339 LEU C C 13 179.503 0.000 A 339 LEU CA C 13 57.687 0.036 A 339 LEU CB C 13 41.711 0.026 A 339 LEU CDy C 13 25.316 0.082 A 339 LEU CDx C 13 23.163 0.045 A 339 LEU N N 15 115.007 0.024 A 340 LEU H H 1 7.324 0.010 A 340 LEU HA H 1 4.086 0.014 A 340 LEU HBy H 1 2.011 0.011 A 340 LEU HBx H 1 1.411 0.008 A 340 LEU HDx% H 1 0.911 0.013 A 340 LEU HDy% H 1 0.771 0.005 A 340 LEU C C 13 178.350 0.000 A 340 LEU CA C 13 57.600 0.040 A 340 LEU CB C 13 42.447 0.022 A 340 LEU CDx C 13 24.608 0.093 A 340 LEU CDy C 13 26.683 0.105 A 340 LEU N N 15 121.540 0.028 A 341 GLN H H 1 8.368 0.009 A 341 GLN HA H 1 3.794 0.007 A 341 GLN HBx H 1 2.219 0.004 A 341 GLN HBy H 1 2.219 0.004 A 341 GLN HGy H 1 2.494 0.005 A 341 GLN HGx H 1 2.377 0.008 A 341 GLN C C 13 178.333 0.000 A 341 GLN CA C 13 59.714 0.022 A 341 GLN CB C 13 27.779 0.023 A 341 GLN CG C 13 34.200 0.000 A 341 GLN N N 15 117.258 0.047 A 342 ARG H H 1 8.008 0.006 A 342 ARG HA H 1 4.060 0.012 A 342 ARG HBx H 1 1.853 0.000 A 342 ARG HBy H 1 1.853 0.000 A 342 ARG HDx H 1 3.179 0.000 A 342 ARG HDy H 1 3.179 0.000 A 342 ARG HGx H 1 1.610 0.006 A 342 ARG HGy H 1 1.610 0.006 A 342 ARG C C 13 178.522 0.000 A 342 ARG CA C 13 59.578 0.011 A 342 ARG CB C 13 30.201 0.004 A 342 ARG CD C 13 43.679 0.000 A 342 ARG CG C 13 27.503 0.000 A 342 ARG N N 15 118.214 0.041 A 343 GLU H H 1 7.541 0.010 A 343 GLU HA H 1 4.138 0.014 A 343 GLU HBx H 1 1.906 0.003 A 343 GLU HBy H 1 1.906 0.003 A 343 GLU HGy H 1 2.263 0.000 A 343 GLU HGx H 1 2.168 0.009 A 343 GLU C C 13 178.661 0.000 A 343 GLU CA C 13 59.480 0.031 A 343 GLU CB C 13 29.980 0.002 A 343 GLU CG C 13 36.632 0.000 A 343 GLU N N 15 120.465 0.028 A 344 LEU H H 1 8.185 0.010 A 344 LEU HA H 1 4.548 0.000 A 344 LEU HBy H 1 1.746 0.000 A 344 LEU HBx H 1 1.514 0.003 A 344 LEU HDx% H 1 0.768 0.002 A 344 LEU C C 13 178.783 0.000 A 344 LEU CA C 13 57.639 0.012 A 344 LEU CB C 13 41.767 0.026 A 344 LEU CDy C 13 25.598 0.039 A 344 LEU CDx C 13 23.718 0.000 A 344 LEU N N 15 119.539 0.073 A 345 LEU H H 1 7.904 0.004 A 345 LEU HA H 1 4.023 0.021 A 345 LEU HBy H 1 1.724 0.000 A 345 LEU HBx H 1 1.605 0.003 A 345 LEU HDx% H 1 0.873 0.000 A 345 LEU HDy% H 1 0.830 0.001 A 345 LEU C C 13 178.819 0.000 A 345 LEU CA C 13 57.574 0.023 A 345 LEU CB C 13 41.773 0.014 A 345 LEU CDy C 13 24.442 0.056 A 345 LEU CDx C 13 23.912 0.030 A 345 LEU CG C 13 27.307 0.000 A 345 LEU N N 15 119.245 0.032 A 346 HIS H H 1 7.933 0.007 A 346 HIS HA H 1 4.430 0.013 A 346 HIS HBy H 1 3.395 0.009 A 346 HIS HBx H 1 3.244 0.011 A 346 HIS C C 13 176.678 0.000 A 346 HIS CA C 13 58.303 0.073 A 346 HIS CB C 13 29.338 0.272 A 346 HIS N N 15 117.790 0.088 A 347 CYS H H 1 8.184 0.004 A 347 CYS HA H 1 4.020 0.017 A 347 CYS HBx H 1 2.768 0.012 A 347 CYS HBy H 1 2.768 0.012 A 347 CYS C C 13 176.113 0.000 A 347 CYS CA C 13 61.988 0.123 A 347 CYS CB C 13 27.111 0.066 A 347 CYS N N 15 117.665 0.031 A 348 ALA H H 1 8.179 0.006 A 348 ALA HA H 1 3.847 0.015 A 348 ALA HB% H 1 1.309 0.009 A 348 ALA C C 13 178.762 0.000 A 348 ALA CA C 13 54.545 0.058 A 348 ALA CB C 13 18.082 0.056 A 348 ALA N N 15 123.869 0.061 A 349 ARG H H 1 7.959 0.006 A 349 ARG HA H 1 4.104 0.013 A 349 ARG C C 13 178.961 0.000 A 349 ARG CA C 13 58.339 0.036 A 349 ARG CB C 13 30.054 0.000 A 349 ARG N N 15 118.132 0.032 A 350 LEU H H 1 7.801 0.011 A 350 LEU HA H 1 4.090 0.008 A 350 LEU HBy H 1 1.630 0.009 A 350 LEU HBx H 1 1.508 0.009 A 350 LEU HDx% H 1 0.777 0.008 A 350 LEU HDy% H 1 0.790 0.006 A 350 LEU C C 13 177.910 0.000 A 350 LEU CA C 13 56.742 0.122 A 350 LEU CB C 13 41.934 0.025 A 350 LEU CDy C 13 24.957 0.038 A 350 LEU CDx C 13 23.140 0.020 A 350 LEU CG C 13 26.943 0.000 A 350 LEU N N 15 120.777 0.020 A 351 ALA H H 1 7.671 0.013 A 351 ALA HA H 1 4.201 0.010 A 351 ALA HB% H 1 1.378 0.008 A 351 ALA C C 13 177.101 0.000 A 351 ALA CA C 13 52.762 0.085 A 351 ALA CB C 13 18.887 0.043 A 351 ALA N N 15 121.280 0.066 A 352 LYS H H 1 7.833 0.004 A 352 LYS HA H 1 4.040 0.013 A 352 LYS HBx H 1 1.871 0.008 A 352 LYS HBy H 1 1.871 0.008 A 352 LYS HDx H 1 1.653 0.008 A 352 LYS HDy H 1 1.653 0.008 A 352 LYS HEx H 1 2.978 0.011 A 352 LYS HEy H 1 2.978 0.011 A 352 LYS HGx H 1 1.384 0.010 A 352 LYS HGy H 1 1.384 0.010 A 352 LYS C C 13 176.281 0.000 A 352 LYS CA C 13 56.881 0.053 A 352 LYS CB C 13 31.104 0.063 A 352 LYS CD C 13 29.129 0.016 A 352 LYS CG C 13 25.062 0.020 A 352 LYS N N 15 116.737 0.041 A 353 GLN H H 1 8.026 0.007 A 353 GLN HA H 1 4.441 0.006 A 353 GLN C C 13 175.478 0.000 A 353 GLN CA C 13 55.344 0.034 A 353 GLN CB C 13 31.272 0.010 A 353 GLN CG C 13 34.043 0.000 A 353 GLN N N 15 118.117 0.043 A 354 ASN H H 1 8.355 0.004 A 354 ASN HA H 1 4.917 0.008 A 354 ASN HBx H 1 2.847 0.007 A 354 ASN HBy H 1 2.847 0.007 A 354 ASN CA C 13 51.535 0.162 A 354 ASN CB C 13 38.572 0.027 A 354 ASN N N 15 119.476 0.036 A 355 PRO HA H 1 4.156 0.007 A 355 PRO HBy H 1 2.211 0.003 A 355 PRO HBx H 1 1.979 0.013 A 355 PRO HDx H 1 3.788 0.006 A 355 PRO HDy H 1 3.788 0.006 A 355 PRO HGx H 1 2.127 0.000 A 355 PRO HGy H 1 2.127 0.000 A 355 PRO C C 13 177.204 0.000 A 355 PRO CA C 13 65.425 0.054 A 355 PRO CB C 13 31.997 0.014 A 355 PRO CD C 13 50.766 0.103 A 355 PRO CG C 13 27.713 0.039 A 356 ALA H H 1 8.173 0.004 A 356 ALA HA H 1 4.142 0.010 A 356 ALA HB% H 1 1.386 0.007 A 356 ALA C C 13 179.602 0.000 A 356 ALA CA C 13 54.465 0.075 A 356 ALA CB C 13 18.458 0.011 A 356 ALA N N 15 119.801 0.029 A 357 GLN H H 1 7.839 0.006 A 357 GLN HA H 1 4.125 0.011 A 357 GLN C C 13 177.036 0.000 A 357 GLN CA C 13 57.435 0.084 A 357 GLN CB C 13 29.117 0.000 A 357 GLN CG C 13 33.875 0.000 A 357 GLN N N 15 118.167 0.049 A 358 TYR H H 1 8.081 0.008 A 358 TYR HA H 1 4.246 0.014 A 358 TYR HBy H 1 2.990 0.010 A 358 TYR HBx H 1 2.885 0.012 A 358 TYR CA C 13 60.474 0.084 A 358 TYR CB C 13 38.778 0.004 A 358 TYR N N 15 120.080 0.029 A 359 LEU H H 1 8.196 0.000 A 359 LEU C C 13 177.578 0.000 A 360 ALA H H 1 7.679 0.008 A 360 ALA HA H 1 4.176 0.000 A 360 ALA HB% H 1 1.386 0.013 A 360 ALA C C 13 178.529 0.000 A 360 ALA CA C 13 53.428 0.057 A 360 ALA CB C 13 18.774 0.000 A 360 ALA N N 15 120.883 0.094 A 361 GLN H H 1 7.808 0.007 A 361 GLN HA H 1 4.170 0.005 A 361 GLN HGy H 1 2.327 0.000 A 361 GLN HGx H 1 2.213 0.007 A 361 GLN C C 13 175.963 0.000 A 361 GLN CA C 13 56.382 0.123 A 361 GLN CB C 13 29.293 0.061 A 361 GLN CG C 13 33.954 0.000 A 361 GLN N N 15 116.585 0.077 A 362 HIS H H 1 8.055 0.002 A 362 HIS HA H 1 4.609 0.003 A 362 HIS HBy H 1 3.256 0.005 A 362 HIS HBx H 1 2.759 0.000 A 362 HIS C C 13 174.584 0.000 A 362 HIS CA C 13 55.684 0.063 A 362 HIS CB C 13 29.102 0.064 A 362 HIS N N 15 118.150 0.034 A 363 GLU H H 1 8.215 0.002 A 363 GLU HA H 1 4.118 0.003 A 363 GLU C C 13 176.724 0.000 A 363 GLU CA C 13 57.818 0.006 A 363 GLU CB C 13 29.853 0.023 A 363 GLU CG C 13 36.173 0.000 A 363 GLU N N 15 121.755 0.052 A 364 GLN H H 1 8.376 0.002 A 364 GLN HA H 1 4.234 0.007 A 364 GLN HBy H 1 1.998 0.002 A 364 GLN HBx H 1 1.840 0.000 A 364 GLN HGx H 1 2.276 0.004 A 364 GLN HGy H 1 2.276 0.004 A 364 GLN C C 13 175.787 0.000 A 364 GLN CA C 13 56.078 0.097 A 364 GLN CB C 13 29.078 0.035 A 364 GLN CG C 13 33.820 0.026 A 364 GLN N N 15 118.571 0.066 B 11 ILE H1 H 1 8.098 0.003 B 11 ILE HA H 1 4.105 0.008 B 11 ILE HB H 1 1.813 0.006 B 11 ILE HD1% H 1 0.782 0.004 B 11 ILE HG1y H 1 1.424 0.009 B 11 ILE HG1x H 1 1.106 0.008 B 11 ILE HG2% H 1 0.836 0.007 B 11 ILE C C 13 176.346 0.000 B 11 ILE CA C 13 61.618 0.051 B 11 ILE CB C 13 38.709 0.064 B 11 ILE CD1 C 13 13.250 0.040 B 11 ILE CG1 C 13 27.355 0.095 B 11 ILE CG2 C 13 17.566 0.022 B 11 ILE N N 15 122.044 0.020 B 12 GLY H H 1 8.261 0.006 B 12 GLY HAx H 1 3.838 0.015 B 12 GLY HAy H 1 3.838 0.015 B 12 GLY C C 13 174.045 0.000 B 12 GLY CA C 13 45.242 0.022 B 12 GLY N N 15 111.557 0.058 B 13 THR H H 1 7.902 0.003 B 13 THR HA H 1 3.990 0.012 B 13 THR HB H 1 3.997 0.016 B 13 THR HG2% H 1 1.016 0.011 B 13 THR C C 13 174.271 0.000 B 13 THR CA C 13 62.183 0.071 B 13 THR CB C 13 69.586 0.078 B 13 THR CG2 C 13 21.745 0.037 B 13 THR N N 15 113.204 0.027 B 14 ASP H H 1 7.788 0.003 B 14 ASP HA H 1 4.363 0.006 B 14 ASP HBy H 1 2.635 0.009 B 14 ASP HBx H 1 2.482 0.004 B 14 ASP C C 13 176.857 0.000 B 14 ASP CA C 13 54.312 0.044 B 14 ASP CB C 13 41.094 0.035 B 14 ASP N N 15 122.502 0.056 B 15 LYS H H 1 8.337 0.010 B 15 LYS HA H 1 4.125 0.008 B 15 LYS HBx H 1 1.853 0.008 B 15 LYS HBy H 1 1.853 0.008 B 15 LYS HDx H 1 1.622 0.000 B 15 LYS HDy H 1 1.622 0.000 B 15 LYS HEx H 1 2.958 0.000 B 15 LYS HEy H 1 2.958 0.000 B 15 LYS HGx H 1 1.425 0.007 B 15 LYS HGy H 1 1.425 0.007 B 15 LYS C C 13 178.674 0.000 B 15 LYS CA C 13 58.199 0.058 B 15 LYS CB C 13 32.215 0.001 B 15 LYS CD C 13 28.940 0.030 B 15 LYS CG C 13 24.934 0.125 B 15 LYS N N 15 123.095 0.059 B 16 GLU H H 1 8.357 0.009 B 16 GLU HA H 1 4.153 0.013 B 16 GLU HBx H 1 2.023 0.000 B 16 GLU HBy H 1 2.023 0.000 B 16 GLU HGy H 1 2.281 0.026 B 16 GLU HGx H 1 2.218 0.016 B 16 GLU C C 13 177.093 0.000 B 16 GLU CA C 13 58.606 0.203 B 16 GLU CB C 13 29.971 0.000 B 16 GLU CG C 13 36.545 0.000 B 16 GLU N N 15 120.136 0.065 B 17 LEU H H 1 8.030 0.006 B 17 LEU HA H 1 4.456 0.008 B 17 LEU HBy H 1 2.110 0.004 B 17 LEU HBx H 1 1.861 0.010 B 17 LEU HDx% H 1 1.059 0.005 B 17 LEU HDy% H 1 0.875 0.015 B 17 LEU C C 13 178.427 0.000 B 17 LEU CA C 13 54.307 0.095 B 17 LEU CB C 13 42.348 0.017 B 17 LEU CDy C 13 26.798 0.000 B 17 LEU CDx C 13 23.777 0.044 B 17 LEU CG C 13 26.908 0.000 B 17 LEU N N 15 113.640 0.029 B 18 SER H H 1 7.899 0.004 B 18 SER HA H 1 4.498 0.012 B 18 SER HBx H 1 4.104 0.012 B 18 SER HBy H 1 4.104 0.012 B 18 SER C C 13 173.699 0.000 B 18 SER CA C 13 61.667 0.095 B 18 SER CB C 13 63.412 0.038 B 18 SER N N 15 116.332 0.022 B 19 ASP H H 1 8.446 0.006 B 19 ASP HA H 1 4.391 0.010 B 19 ASP HBy H 1 2.546 0.005 B 19 ASP HBx H 1 2.449 0.012 B 19 ASP C C 13 175.614 0.000 B 19 ASP CA C 13 53.780 0.067 B 19 ASP CB C 13 38.831 0.063 B 19 ASP N N 15 117.090 0.041 B 20 LEU H H 1 7.754 0.007 B 20 LEU HA H 1 4.327 0.011 B 20 LEU HBy H 1 1.515 0.017 B 20 LEU HBx H 1 0.890 0.016 B 20 LEU HDx% H 1 -0.362 0.076 B 20 LEU HDy% H 1 -0.025 0.010 B 20 LEU HG H 1 1.293 0.007 B 20 LEU C C 13 175.805 0.000 B 20 LEU CA C 13 55.429 0.049 B 20 LEU CB C 13 44.171 0.083 B 20 LEU CDy C 13 25.478 0.035 B 20 LEU CDx C 13 23.291 0.071 B 20 LEU N N 15 119.159 0.031 B 21 LEU H H 1 7.628 0.007 B 21 LEU HA H 1 4.688 0.016 B 21 LEU HBy H 1 1.107 0.017 B 21 LEU HBx H 1 0.852 0.006 B 21 LEU HDx% H 1 0.714 0.010 B 21 LEU HDy% H 1 0.616 0.008 B 21 LEU HG H 1 1.415 0.009 B 21 LEU CA C 13 53.159 0.072 B 21 LEU CB C 13 45.690 0.025 B 21 LEU CDy C 13 25.600 0.058 B 21 LEU CDx C 13 24.485 0.020 B 21 LEU CG C 13 27.315 0.004 B 21 LEU N N 15 118.594 0.051 B 22 ASP HA H 1 4.771 0.010 B 22 ASP HBy H 1 2.942 0.007 B 22 ASP HBx H 1 2.209 0.004 B 22 ASP C C 13 176.167 0.000 B 22 ASP CA C 13 51.889 0.089 B 22 ASP CB C 13 39.948 0.060 B 23 PHE H H 1 8.322 0.006 B 23 PHE HA H 1 4.161 0.016 B 23 PHE HBy H 1 3.269 0.012 B 23 PHE HBx H 1 2.987 0.008 B 23 PHE HDx H 1 7.262 0.000 B 23 PHE HDy H 1 7.262 0.000 B 23 PHE HEx H 1 7.262 0.000 B 23 PHE HEy H 1 7.262 0.000 B 23 PHE HZ H 1 7.262 0.000 B 23 PHE C C 13 177.744 0.000 B 23 PHE CA C 13 60.705 0.039 B 23 PHE CB C 13 38.721 0.014 B 23 PHE N N 15 123.385 0.044 B 24 SER H H 1 8.395 0.007 B 24 SER HA H 1 4.303 0.010 B 24 SER HBx H 1 3.979 0.012 B 24 SER HBy H 1 3.979 0.012 B 24 SER C C 13 175.154 0.000 B 24 SER CA C 13 61.097 0.070 B 24 SER CB C 13 62.984 0.040 B 24 SER N N 15 115.357 0.020 B 25 ALA H H 1 7.453 0.010 B 25 ALA HA H 1 4.340 0.017 B 25 ALA HB% H 1 1.337 0.008 B 25 ALA C C 13 177.974 0.000 B 25 ALA CA C 13 52.359 0.038 B 25 ALA CB C 13 19.192 0.026 B 25 ALA N N 15 119.732 8.380 B 26 MET H H 1 7.451 0.007 B 26 MET HA H 1 4.101 0.013 B 26 MET HBy H 1 2.107 0.010 B 26 MET HBx H 1 1.911 0.015 B 26 MET HE% H 1 1.540 0.024 B 26 MET C C 13 175.604 0.000 B 26 MET CA C 13 56.753 0.089 B 26 MET CB C 13 33.646 0.032 B 26 MET CG C 13 32.046 0.000 B 26 MET N N 15 116.930 0.021 B 27 PHE H H 1 7.793 0.007 B 27 PHE HA H 1 4.790 0.010 B 27 PHE HBy H 1 3.293 0.008 B 27 PHE HBx H 1 2.907 0.007 B 27 PHE HDx H 1 7.213 0.000 B 27 PHE HDy H 1 7.213 0.000 B 27 PHE HEx H 1 7.213 0.000 B 27 PHE HEy H 1 7.213 0.000 B 27 PHE HZ H 1 7.213 0.000 B 27 PHE C C 13 174.825 0.000 B 27 PHE CA C 13 57.057 0.049 B 27 PHE CB C 13 39.473 0.041 B 27 PHE N N 15 117.773 0.038 B 28 SER H H 1 7.750 0.006 B 28 SER HA H 1 4.283 0.009 B 28 SER HBx H 1 3.858 0.006 B 28 SER HBy H 1 3.858 0.006 B 28 SER CA C 13 60.714 0.000 B 28 SER CB C 13 65.042 0.026 B 28 SER N N 15 121.597 0.034 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 361 GLN HA A 361 GLN HGy 1.0 1.8 4.2 2 1 A 361 GLN HA A 361 GLN HGx 1.0 1.8 4.2 3 2 A 271 LEU HA A 271 LEU HDx% 1.0 1.8 3.3 4 3 B 11 ILE HA B 11 ILE HB 1.0 1.8 4.2 5 4 B 11 ILE HA B 11 ILE HD1% 1.0 1.8 4.2 6 5 B 11 ILE HA B 11 ILE HG2% 1.0 1.8 4.2 7 6 B 13 THR HA B 13 THR HG2% 1.0 1.8 3.3 8 7 B 14 ASP HA B 14 ASP HBy 1.0 1.8 4.2 9 7 B 14 ASP HA B 14 ASP HBx 1.0 1.8 4.2 10 8 B 14 ASP HA B 14 ASP HBy 1.0 1.8 4.2 11 8 B 14 ASP HA B 14 ASP HBx 1.0 1.8 4.2 12 9 B 15 LYS HA B 15 LYS HDx 1.0 1.8 4.2 13 9 B 15 LYS HA B 15 LYS HDy 1.0 1.8 4.2 14 10 B 16 GLU HA B 16 GLU HGy 1.0 1.8 4.2 15 10 B 16 GLU HA B 16 GLU HGx 1.0 1.8 4.2 16 11 B 16 GLU HA B 16 GLU HGy 1.0 1.8 4.2 17 11 B 16 GLU HA B 16 GLU HGx 1.0 1.8 4.2 18 12 A 277 PHE HA B 17 LEU HDx% 1.0 1.8 4.2 19 13 B 17 LEU HDx% B 17 LEU HA 1.0 1.8 5.5 20 14 B 17 LEU HA B 17 LEU HDy% 1.0 1.8 4.2 21 15 A 277 PHE HA B 17 LEU HDy% 1.0 1.8 4.2 22 16 B 19 ASP HA B 19 ASP HBy 1.0 1.8 4.2 23 16 B 19 ASP HA B 19 ASP HBx 1.0 1.8 4.2 24 17 B 19 ASP HA B 19 ASP HBy 1.0 1.8 4.2 25 17 B 19 ASP HA B 19 ASP HBx 1.0 1.8 4.2 26 18 B 20 LEU HA B 20 LEU HDy% 1.0 1.8 4.2 27 19 B 20 LEU HDy% A 329 VAL HA 1.0 1.8 4.2 28 20 B 21 LEU HA B 21 LEU HDy% 1.0 1.8 4.2 29 21 B 21 LEU HDy% A 325 LEU HA 1.0 1.8 4.2 30 22 B 25 ALA HA B 25 ALA HB% 1.0 1.8 3.3 31 23 B 27 PHE HA B 27 PHE HBy 1.0 1.8 4.2 32 23 B 27 PHE HA B 27 PHE HBx 1.0 1.8 4.2 33 24 B 28 SER HA B 28 SER HBx 1.0 1.8 4.2 34 24 B 28 SER HA B 28 SER HBy 1.0 1.8 4.2 35 25 A 274 LEU HA A 274 LEU HDx% 1.0 1.8 4.2 36 26 A 274 LEU HDx% A 333 LEU HA 1.0 1.8 4.2 37 27 A 274 LEU HDx% A 337 LEU HA 1.0 1.8 4.2 38 28 A 278 LEU HA A 278 LEU HDy% 1.0 1.8 3.3 39 29 A 279 THR HA A 279 THR HG2% 1.0 1.8 4.2 40 30 A 281 LEU HA A 281 LEU HDx% 1.0 1.8 4.2 41 31 A 281 LEU HA A 281 LEU HDy% 1.0 1.8 4.2 42 32 A 283 GLN HA A 286 ASN HA 1.0 1.8 4.2 43 33 A 286 ASN HA A 293 GLY HAy 1.0 1.8 4.2 44 33 A 286 ASN HA A 293 GLY HAx 1.0 1.8 4.2 45 34 A 287 ASP HA A 287 ASP HBy 1.0 1.8 4.2 46 34 A 287 ASP HA A 287 ASP HBx 1.0 1.8 4.2 47 35 A 288 ILE HA A 288 ILE HD1% 1.0 1.8 4.2 48 36 A 288 ILE HA A 288 ILE HG2% 1.0 1.8 4.2 49 37 A 289 SER HA A 289 SER HBx 1.0 1.8 4.2 50 37 A 289 SER HA A 289 SER HBy 1.0 1.8 4.2 51 38 A 290 PRO HA A 290 PRO HBy 1.0 1.8 4.2 52 38 A 290 PRO HA A 290 PRO HBx 1.0 1.8 4.2 53 39 A 290 PRO HA A 290 PRO HBy 1.0 1.8 4.2 54 39 A 290 PRO HA A 290 PRO HBx 1.0 1.8 4.2 55 40 A 289 SER HA A 290 PRO HDx 1.0 1.8 4.2 56 40 A 289 SER HA A 290 PRO HDy 1.0 1.8 4.2 57 41 A 291 GLU HA A 291 GLU HGx 1.0 1.8 4.2 58 41 A 291 GLU HA A 291 GLU HGy 1.0 1.8 4.2 59 42 A 292 ILE HA A 292 ILE HD1% 1.0 1.8 3.3 60 43 A 292 ILE HA A 292 ILE HG2% 1.0 1.8 4.2 61 44 A 292 ILE HG2% A 285 GLY HAy 1.0 1.8 4.2 62 44 A 292 ILE HG2% A 285 GLY HAx 1.0 1.8 4.2 63 45 A 292 ILE HG2% A 285 GLY HAy 1.0 1.8 4.2 64 45 A 292 ILE HG2% A 285 GLY HAx 1.0 1.8 4.2 65 46 A 292 ILE HG2% A 293 GLY HAy 1.0 1.8 5.5 66 46 A 293 GLY HAx A 292 ILE HG2% 1.0 1.8 5.5 67 47 A 294 GLU HA A 294 GLU HGx 1.0 1.8 4.2 68 47 A 294 GLU HA A 294 GLU HGy 1.0 1.8 4.2 69 48 A 295 ARG HA A 295 ARG HDx 1.0 1.8 4.2 70 48 A 295 ARG HA A 295 ARG HDy 1.0 1.8 4.2 71 49 A 282 GLN HA A 296 VAL HGx% 1.0 1.8 3.3 72 50 A 296 VAL HGx% A 296 VAL HA 1.0 1.8 4.2 73 51 A 296 VAL HA A 296 VAL HGy% 1.0 1.8 3.3 74 52 A 298 THR HA A 298 THR HG2% 1.0 1.8 3.3 75 53 A 295 ARG HA A 298 THR HG2% 1.0 1.8 4.2 76 54 A 298 THR HG2% A 299 LEU HA 1.0 1.8 4.2 77 55 A 299 LEU HA A 299 LEU HBy 1.0 1.8 4.2 78 55 A 299 LEU HA A 299 LEU HBx 1.0 1.8 4.2 79 56 A 296 VAL HA A 299 LEU HDx% 1.0 1.8 4.2 80 57 A 299 LEU HDx% A 317 LEU HA 1.0 1.8 4.2 81 58 A 299 LEU HA A 299 LEU HDy% 1.0 1.8 3.3 82 59 A 300 VAL HA A 300 VAL HGx% 1.0 1.8 3.3 83 60 A 300 VAL HA A 300 VAL HGy% 1.0 1.8 3.3 84 61 A 300 VAL HGy% A 297 ARG HA 1.0 1.8 4.2 85 62 A 303 LEU HA A 303 LEU HDx% 1.0 1.8 3.3 86 63 A 303 LEU HDx% A 313 PHE HA 1.0 1.8 4.2 87 64 A 304 VAL HA A 304 VAL HGx% 1.0 1.8 4.2 88 65 A 304 VAL HGx% A 341 GLN HA 1.0 1.8 4.2 89 66 A 301 LEU HA A 304 VAL HGy% 1.0 1.8 4.2 90 67 A 307 THR HA A 307 THR HG2% 1.0 1.8 4.2 91 68 A 308 LEU HA A 308 LEU HBy 1.0 1.8 4.2 92 68 A 308 LEU HA A 308 LEU HBx 1.0 1.8 4.2 93 69 A 308 LEU HA A 308 LEU HBy 1.0 1.8 4.2 94 69 A 308 LEU HA A 308 LEU HBx 1.0 1.8 4.2 95 70 A 299 LEU HA A 308 LEU HDx% 1.0 1.8 4.2 96 71 A 308 LEU HA A 308 LEU HDx% 1.0 1.8 4.2 97 72 A 313 PHE HA A 308 LEU HDx% 1.0 1.8 4.2 98 73 A 308 LEU HDx% A 302 GLY HAy 1.0 1.8 4.2 99 73 A 308 LEU HDx% A 302 GLY HAx 1.0 1.8 4.2 100 74 A 308 LEU HDx% A 302 GLY HAy 1.0 1.8 4.2 101 74 A 308 LEU HDx% A 302 GLY HAx 1.0 1.8 4.2 102 75 A 308 LEU HA A 308 LEU HDy% 1.0 1.8 3.3 103 76 A 299 LEU HA A 308 LEU HDy% 1.0 1.8 4.2 104 77 A 313 PHE HA A 308 LEU HDy% 1.0 1.8 4.2 105 78 A 309 THR HA A 309 THR HG2% 1.0 1.8 3.3 106 79 A 310 ILE HA A 310 ILE HB 1.0 1.8 5.5 107 80 A 334 LYS HA A 310 ILE HD1% 1.0 1.8 3.3 108 81 A 310 ILE HA A 310 ILE HD1% 1.0 1.8 4.2 109 82 A 310 ILE HA A 310 ILE HG2% 1.0 1.8 4.2 110 83 A 310 ILE HG2% A 330 ILE HA 1.0 1.8 4.2 111 84 A 311 GLU HA A 311 GLU HGy 1.0 1.8 4.2 112 84 A 311 GLU HA A 311 GLU HGx 1.0 1.8 4.2 113 85 A 311 GLU HA A 311 GLU HGy 1.0 1.8 4.2 114 85 A 311 GLU HA A 311 GLU HGx 1.0 1.8 4.2 115 86 A 312 GLU HA A 312 GLU HGy 1.0 1.8 4.2 116 86 A 312 GLU HA A 312 GLU HGx 1.0 1.8 4.2 117 87 A 312 GLU HA A 312 GLU HGy 1.0 1.8 4.2 118 87 A 312 GLU HA A 312 GLU HGx 1.0 1.8 4.2 119 88 A 312 GLU HA A 312 GLU HGy 1.0 1.8 4.2 120 88 A 312 GLU HA A 312 GLU HGx 1.0 1.8 4.2 121 89 A 313 PHE HA A 313 PHE HBy 1.0 1.8 4.2 122 89 A 313 PHE HA A 313 PHE HBx 1.0 1.8 4.2 123 90 A 317 LEU HA A 317 LEU HDx% 1.0 1.8 3.3 124 91 A 317 LEU HA A 317 LEU HDy% 1.0 1.8 5.5 125 92 A 319 GLU HA A 319 GLU HGy 1.0 1.8 4.2 126 92 A 319 GLU HA A 319 GLU HGx 1.0 1.8 4.2 127 93 A 319 GLU HA A 319 GLU HGy 1.0 1.8 4.2 128 93 A 319 GLU HA A 319 GLU HGx 1.0 1.8 4.2 129 94 A 317 LEU HA A 320 ALA HB% 1.0 1.8 4.2 130 95 A -1 SER HA A -1 SER HBy 1.0 1.8 4.2 131 95 A -1 SER HA A -1 SER HBx 1.0 1.8 4.2 132 96 A -1 SER HA A -1 SER HBy 1.0 1.8 4.2 133 96 A -1 SER HA A -1 SER HBx 1.0 1.8 4.2 134 97 A 324 PRO HA A 324 PRO HDx 1.0 1.8 5.5 135 97 A 324 PRO HA A 324 PRO HDy 1.0 1.8 5.5 136 98 A 325 LEU HA A 325 LEU HDy% 1.0 1.8 3.3 137 99 A 327 PRO HA A 327 PRO HBy 1.0 1.8 4.2 138 99 A 327 PRO HA A 327 PRO HBx 1.0 1.8 4.2 139 100 A 327 PRO HA A 327 PRO HBy 1.0 1.8 4.2 140 100 A 327 PRO HA A 327 PRO HBx 1.0 1.8 4.2 141 101 A 329 VAL HA A 329 VAL HGx% 1.0 1.8 4.2 142 102 A 329 VAL HA A 329 VAL HGy% 1.0 1.8 4.2 143 103 A 311 GLU HA A 330 ILE HD1% 1.0 1.8 4.2 144 104 A 330 ILE HA A 330 ILE HD1% 1.0 1.8 4.2 145 105 A 330 ILE HA A 330 ILE HG2% 1.0 1.8 3.3 146 106 A 330 ILE HG2% A 331 PRO HA 1.0 1.8 5.5 147 107 A 331 PRO HA A 331 PRO HBy 1.0 1.8 4.2 148 107 A 331 PRO HA A 331 PRO HBx 1.0 1.8 4.2 149 108 A 333 LEU HA A 333 LEU HDx% 1.0 1.8 4.2 150 109 A 333 LEU HA A 333 LEU HDy% 1.0 1.8 3.3 151 110 A 335 ALA HA A 335 ALA HB% 1.0 1.8 2.8 152 111 A 335 ALA HB% A 332 PHE HA 1.0 1.8 4.2 153 112 A 336 ASN HA A 336 ASN HBy 1.0 1.8 4.2 154 112 A 336 ASN HA A 336 ASN HBx 1.0 1.8 4.2 155 113 A 336 ASN HA A 336 ASN HBy 1.0 1.8 5.5 156 113 A 336 ASN HA A 336 ASN HBx 1.0 1.8 5.5 157 114 A 337 LEU HA A 337 LEU HDy% 1.0 1.8 4.2 158 115 A 338 PRO HA A 338 PRO HBy 1.0 1.8 4.2 159 115 A 338 PRO HA A 338 PRO HBx 1.0 1.8 4.2 160 116 A 338 PRO HA A 338 PRO HBy 1.0 1.8 4.2 161 116 A 338 PRO HA A 338 PRO HBx 1.0 1.8 4.2 162 117 A 336 ASN HA A 339 LEU HDx% 1.0 1.8 4.2 163 118 A 339 LEU HDx% A 339 LEU HA 1.0 1.8 4.2 164 119 A 339 LEU HDx% A 267 GLY HAx 1.0 1.8 4.2 165 119 A 339 LEU HDx% A 267 GLY HAy 1.0 1.8 4.2 166 120 A 339 LEU HDx% A 268 ALA HA 1.0 1.8 5.5 167 121 A 339 LEU HA A 339 LEU HDy% 1.0 1.8 3.3 168 122 A 339 LEU HDy% A 267 GLY HAx 1.0 1.8 4.2 169 122 A 267 GLY HAy A 339 LEU HDy% 1.0 1.8 4.2 170 123 A 340 LEU HA A 340 LEU HDx% 1.0 1.8 4.2 171 124 A 340 LEU HA A 340 LEU HDy% 1.0 1.8 4.2 172 125 A 268 ALA HA A 268 ALA HB% 1.0 1.8 2.8 173 126 A 268 ALA HB% A 267 GLY HAx 1.0 1.8 4.2 174 126 A 267 GLY HAy A 268 ALA HB% 1.0 1.8 4.2 175 127 A 345 LEU HA A 345 LEU HBy 1.0 1.8 4.2 176 127 A 345 LEU HA A 345 LEU HBx 1.0 1.8 4.2 177 128 A 345 LEU HA A 345 LEU HBy 1.0 1.8 4.2 178 128 A 345 LEU HA A 345 LEU HBx 1.0 1.8 4.2 179 129 A 345 LEU HA A 345 LEU HDx% 1.0 1.8 3.3 180 130 A 345 LEU HA A 345 LEU HDy% 1.0 1.8 3.3 181 131 A 345 LEU HA A 348 ALA HB% 1.0 1.8 4.2 182 132 A 348 ALA HB% A 348 ALA HA 1.0 1.8 4.2 183 133 A 348 ALA HB% A 349 ARG HA 1.0 1.8 4.2 184 134 A 350 LEU HA A 350 LEU HDx% 1.0 1.8 4.2 185 135 A 350 LEU HA A 350 LEU HDy% 1.0 1.8 3.3 186 136 A 269 ARG HA A 269 ARG HDx 1.0 1.8 4.2 187 136 A 269 ARG HA A 269 ARG HDy 1.0 1.8 4.2 188 137 A 354 ASN HA A 354 ASN HBx 1.0 1.8 4.2 189 137 A 354 ASN HA A 354 ASN HBy 1.0 1.8 4.2 190 138 A 354 ASN HA A 355 PRO HDx 1.0 1.8 3.3 191 138 A 354 ASN HA A 355 PRO HDy 1.0 1.8 3.3 192 139 A 360 ALA HA A 360 ALA HB% 1.0 1.8 2.8 193 140 A 270 GLN HA A 270 GLN HGx 1.0 1.8 4.2 194 140 A 270 GLN HA A 270 GLN HGy 1.0 1.8 4.2 195 141 A 267 GLY HAy A 270 GLN HGx 1.0 1.8 4.2 196 141 A 267 GLY HAx A 270 GLN HGx 1.0 1.8 4.2 197 141 A 270 GLN HGy A 267 GLY HAx 1.0 1.8 4.2 198 141 A 267 GLY HAy A 270 GLN HGy 1.0 1.8 4.2 199 142 A 361 GLN HA A 361 GLN HBx 1.0 1.8 4.2 200 142 A 361 GLN HA A 361 GLN HBy 1.0 1.8 4.2 201 143 A 361 GLN HBy A 361 GLN HGy 1.0 1.8 4.2 202 143 A 361 GLN HBx A 361 GLN HGy 1.0 1.8 4.2 203 143 A 361 GLN HGx A 361 GLN HBx 1.0 1.8 4.2 204 143 A 361 GLN HGx A 361 GLN HBy 1.0 1.8 4.2 205 144 A 362 HIS HA A 362 HIS HBy 1.0 1.8 4.2 206 144 A 362 HIS HBx A 362 HIS HA 1.0 1.8 4.2 207 145 A 364 GLN HA A 364 GLN HBy 1.0 1.8 4.2 208 145 A 364 GLN HBx A 364 GLN HA 1.0 1.8 4.2 209 146 A 364 GLN HA A 364 GLN HBy 1.0 1.8 4.2 210 146 A 364 GLN HBx A 364 GLN HA 1.0 1.8 4.2 211 147 A 271 LEU HDx% A 271 LEU HBy 1.0 1.8 2.8 212 147 A 271 LEU HDx% A 271 LEU HBx 1.0 1.8 2.8 213 148 A 271 LEU HDx% A 271 LEU HBy 1.0 1.8 4.2 214 148 A 271 LEU HDx% A 271 LEU HBx 1.0 1.8 4.2 215 149 A 271 LEU HDy% A 271 LEU HBy 1.0 1.8 2.8 216 149 A 271 LEU HBx A 271 LEU HDy% 1.0 1.8 2.8 217 150 A 271 LEU HDy% A 271 LEU HBy 1.0 1.8 3.3 218 150 A 271 LEU HBx A 271 LEU HDy% 1.0 1.8 3.3 219 151 A 271 LEU HDy% A 274 LEU HBy 1.0 1.8 4.2 220 151 A 271 LEU HDy% A 274 LEU HBx 1.0 1.8 4.2 221 152 A 271 LEU HDy% A 270 GLN HBy 1.0 1.8 4.2 222 152 A 271 LEU HDy% A 270 GLN HBx 1.0 1.8 4.2 223 153 A 271 LEU HDy% A 270 GLN HBy 1.0 1.8 4.2 224 153 A 271 LEU HDy% A 270 GLN HBx 1.0 1.8 4.2 225 154 B 11 ILE HA B 11 ILE HB 1.0 1.8 4.2 226 155 B 11 ILE HB B 11 ILE HD1% 1.0 1.8 3.3 227 156 B 11 ILE HB B 11 ILE HG2% 1.0 1.8 3.3 228 157 B 14 ASP HA B 14 ASP HBy 1.0 1.8 4.2 229 157 B 14 ASP HA B 14 ASP HBx 1.0 1.8 4.2 230 158 B 14 ASP HA B 14 ASP HBy 1.0 1.8 4.2 231 158 B 14 ASP HA B 14 ASP HBx 1.0 1.8 4.2 232 159 B 16 GLU HA B 16 GLU HBx 1.0 1.8 4.2 233 159 B 16 GLU HA B 16 GLU HBy 1.0 1.8 4.2 234 160 B 17 LEU HDx% B 17 LEU HBy 1.0 1.8 4.2 235 160 B 17 LEU HDx% B 17 LEU HBx 1.0 1.8 4.2 236 161 B 17 LEU HDx% B 17 LEU HBy 1.0 1.8 4.2 237 161 B 17 LEU HDx% B 17 LEU HBx 1.0 1.8 4.2 238 162 B 17 LEU HDy% A 277 PHE HBy 1.0 1.8 4.2 239 162 B 17 LEU HDy% A 277 PHE HBx 1.0 1.8 4.2 240 163 B 17 LEU HDy% A 277 PHE HBy 1.0 1.8 5.5 241 163 B 17 LEU HDy% A 277 PHE HBx 1.0 1.8 5.5 242 164 B 18 SER HA B 18 SER HBx 1.0 1.8 4.2 243 164 B 18 SER HBy B 18 SER HA 1.0 1.8 4.2 244 165 B 19 ASP HA B 19 ASP HBy 1.0 1.8 4.2 245 165 B 19 ASP HA B 19 ASP HBx 1.0 1.8 4.2 246 166 B 19 ASP HA B 19 ASP HBy 1.0 1.8 4.2 247 166 B 19 ASP HA B 19 ASP HBx 1.0 1.8 4.2 248 167 B 20 LEU HA B 20 LEU HBy 1.0 1.8 4.2 249 167 B 20 LEU HA B 20 LEU HBx 1.0 1.8 4.2 250 168 B 20 LEU HDx% B 20 LEU HBy 1.0 1.8 4.2 251 168 B 20 LEU HBx B 20 LEU HDx% 1.0 1.8 4.2 252 169 B 20 LEU HDy% B 20 LEU HBy 1.0 1.8 5.5 253 169 B 20 LEU HDy% B 20 LEU HBx 1.0 1.8 5.5 254 170 B 21 LEU HDx% B 21 LEU HBy 1.0 1.8 4.2 255 170 B 21 LEU HBx B 21 LEU HDx% 1.0 1.8 4.2 256 171 B 21 LEU HDy% B 21 LEU HBy 1.0 1.8 4.2 257 171 B 21 LEU HDy% B 21 LEU HBx 1.0 1.8 4.2 258 172 A 273 LYS HA A 273 LYS HBx 1.0 1.8 4.2 259 172 A 273 LYS HBy A 273 LYS HA 1.0 1.8 4.2 260 173 A 273 LYS HA A 273 LYS HBx 1.0 1.8 4.2 261 173 A 273 LYS HBy A 273 LYS HA 1.0 1.8 4.2 262 174 B 24 SER HA B 24 SER HBx 1.0 1.8 4.2 263 174 B 24 SER HBy B 24 SER HA 1.0 1.8 4.2 264 175 B 27 PHE HA B 27 PHE HBy 1.0 1.8 4.2 265 175 B 27 PHE HA B 27 PHE HBx 1.0 1.8 4.2 266 176 B 27 PHE HA B 27 PHE HBy 1.0 1.8 4.2 267 176 B 27 PHE HA B 27 PHE HBx 1.0 1.8 4.2 268 177 A 274 LEU HA A 274 LEU HBy 1.0 1.8 4.2 269 177 A 274 LEU HA A 274 LEU HBx 1.0 1.8 4.2 270 178 A 274 LEU HA A 277 PHE HBy 1.0 1.8 4.2 271 178 A 274 LEU HA A 277 PHE HBx 1.0 1.8 4.2 272 179 A 274 LEU HA A 277 PHE HBy 1.0 1.8 5.5 273 179 A 274 LEU HA A 277 PHE HBx 1.0 1.8 5.5 274 180 A 274 LEU HDx% A 274 LEU HBy 1.0 1.8 3.3 275 180 A 274 LEU HDx% A 274 LEU HBx 1.0 1.8 3.3 276 181 A 274 LEU HDx% A 273 LYS HBx 1.0 1.8 4.2 277 181 A 274 LEU HDx% A 273 LYS HBy 1.0 1.8 4.2 278 182 A 274 LEU HDx% A 274 LEU HBy 1.0 1.8 4.2 279 182 A 274 LEU HDx% A 274 LEU HBx 1.0 1.8 4.2 280 183 A 274 LEU HDx% A 277 PHE HBy 1.0 1.8 5.5 281 183 A 274 LEU HDx% A 277 PHE HBx 1.0 1.8 5.5 282 184 A 274 LEU HDy% A 274 LEU HBy 1.0 1.8 4.2 283 184 A 274 LEU HBx A 274 LEU HDy% 1.0 1.8 4.2 284 185 A 274 LEU HDy% A 340 LEU HBy 1.0 1.8 4.2 285 185 A 274 LEU HDy% A 340 LEU HBx 1.0 1.8 4.2 286 186 A 274 LEU HDy% A 274 LEU HBy 1.0 1.8 5.5 287 186 A 274 LEU HBx A 274 LEU HDy% 1.0 1.8 5.5 288 187 A 274 LEU HDy% A 336 ASN HBy 1.0 1.8 5.5 289 187 A 336 ASN HBx A 274 LEU HDy% 1.0 1.8 5.5 290 188 A 275 LYS HA A 275 LYS HBx 1.0 1.8 4.2 291 188 A 275 LYS HBy A 275 LYS HA 1.0 1.8 4.2 292 189 A 276 ARG HA A 276 ARG HBx 1.0 1.8 3.3 293 189 A 276 ARG HBy A 276 ARG HA 1.0 1.8 3.3 294 190 A 277 PHE HA A 277 PHE HBy 1.0 1.8 4.2 295 190 A 277 PHE HA A 277 PHE HBx 1.0 1.8 4.2 296 191 A 278 LEU HDx% A 278 LEU HBy 1.0 1.8 4.2 297 191 A 278 LEU HBx A 278 LEU HDx% 1.0 1.8 4.2 298 192 A 278 LEU HDx% A 278 LEU HBy 1.0 1.8 4.2 299 192 A 278 LEU HBx A 278 LEU HDx% 1.0 1.8 4.2 300 193 A 278 LEU HDx% A 274 LEU HBy 1.0 1.8 5.5 301 193 A 274 LEU HBx A 278 LEU HDx% 1.0 1.8 5.5 302 194 A 278 LEU HDy% A 278 LEU HBy 1.0 1.8 4.2 303 194 A 278 LEU HDy% A 278 LEU HBx 1.0 1.8 4.2 304 195 A 278 LEU HDy% A 278 LEU HBy 1.0 1.8 4.2 305 195 A 278 LEU HDy% A 278 LEU HBx 1.0 1.8 4.2 306 196 A 279 THR HA A 282 GLN HBx 1.0 1.8 5.5 307 196 A 279 THR HA A 282 GLN HBy 1.0 1.8 5.5 308 197 A 279 THR HG2% A 279 THR HB 1.0 1.8 3.3 309 198 A 281 LEU HA A 281 LEU HBy 1.0 1.8 4.2 310 198 A 281 LEU HA A 281 LEU HBx 1.0 1.8 4.2 311 199 A 281 LEU HDx% A 281 LEU HBy 1.0 1.8 4.2 312 199 A 281 LEU HDx% A 281 LEU HBx 1.0 1.8 4.2 313 200 A 281 LEU HDx% A 281 LEU HBy 1.0 1.8 4.2 314 200 A 281 LEU HDx% A 281 LEU HBx 1.0 1.8 4.2 315 201 A 281 LEU HDy% A 281 LEU HBy 1.0 1.8 4.2 316 201 A 281 LEU HDy% A 281 LEU HBx 1.0 1.8 4.2 317 202 A 281 LEU HDy% A 281 LEU HBy 1.0 1.8 4.2 318 202 A 281 LEU HDy% A 281 LEU HBx 1.0 1.8 4.2 319 203 A 282 GLN HA A 282 GLN HBx 1.0 1.8 4.2 320 203 A 282 GLN HA A 282 GLN HBy 1.0 1.8 4.2 321 204 A 283 GLN HA A 283 GLN HBx 1.0 1.8 4.2 322 204 A 283 GLN HA A 283 GLN HBy 1.0 1.8 4.2 323 205 A 283 GLN HA A 286 ASN HBy 1.0 1.8 5.5 324 205 A 283 GLN HA A 286 ASN HBx 1.0 1.8 5.5 325 206 A 286 ASN HA A 286 ASN HBy 1.0 1.8 4.2 326 206 A 286 ASN HA A 286 ASN HBx 1.0 1.8 4.2 327 207 A 286 ASN HA A 286 ASN HBy 1.0 1.8 4.2 328 207 A 286 ASN HA A 286 ASN HBx 1.0 1.8 4.2 329 208 A 287 ASP HA A 287 ASP HBy 1.0 1.8 4.2 330 208 A 287 ASP HA A 287 ASP HBx 1.0 1.8 4.2 331 209 A 287 ASP HA A 287 ASP HBy 1.0 1.8 4.2 332 209 A 287 ASP HA A 287 ASP HBx 1.0 1.8 4.2 333 210 A 288 ILE HG2% A 288 ILE HB 1.0 1.8 3.3 334 211 A 288 ILE HG2% A 292 ILE HB 1.0 1.8 4.2 335 212 A 288 ILE HG2% A 289 SER HBx 1.0 1.8 4.2 336 212 A 288 ILE HG2% A 289 SER HBy 1.0 1.8 4.2 337 213 A 289 SER HA A 289 SER HBx 1.0 1.8 3.3 338 213 A 289 SER HA A 289 SER HBy 1.0 1.8 3.3 339 214 A 290 PRO HA A 290 PRO HBy 1.0 1.8 4.2 340 214 A 290 PRO HA A 290 PRO HBx 1.0 1.8 4.2 341 215 A 290 PRO HA A 290 PRO HBy 1.0 1.8 4.2 342 215 A 290 PRO HA A 290 PRO HBx 1.0 1.8 4.2 343 216 A 289 SER HBx A 290 PRO HDx 1.0 1.8 4.2 344 216 A 289 SER HBy A 290 PRO HDx 1.0 1.8 4.2 345 216 A 290 PRO HDy A 289 SER HBx 1.0 1.8 4.2 346 216 A 289 SER HBy A 290 PRO HDy 1.0 1.8 4.2 347 217 A -4 ALA HB% A -4 ALA HA 1.0 1.8 3.3 348 218 A 291 GLU HA A 291 GLU HBy 1.0 1.8 3.3 349 218 A 291 GLU HA A 291 GLU HBx 1.0 1.8 3.3 350 219 A 291 GLU HA A 291 GLU HBy 1.0 1.8 4.2 351 219 A 291 GLU HA A 291 GLU HBx 1.0 1.8 4.2 352 220 A 291 GLU HBy A 291 GLU HGx 1.0 1.8 3.3 353 220 A 291 GLU HBx A 291 GLU HGx 1.0 1.8 3.3 354 220 A 291 GLU HGy A 291 GLU HBy 1.0 1.8 3.3 355 220 A 291 GLU HGy A 291 GLU HBx 1.0 1.8 3.3 356 221 A 291 GLU HBy A 291 GLU HGx 1.0 1.8 3.3 357 221 A 291 GLU HBx A 291 GLU HGx 1.0 1.8 3.3 358 221 A 291 GLU HGy A 291 GLU HBy 1.0 1.8 3.3 359 221 A 291 GLU HGy A 291 GLU HBx 1.0 1.8 3.3 360 222 A 291 GLU HGx A 294 GLU HBy 1.0 1.8 3.3 361 222 A 291 GLU HGy A 294 GLU HBy 1.0 1.8 3.3 362 222 A 294 GLU HBx A 291 GLU HGx 1.0 1.8 3.3 363 222 A 291 GLU HGy A 294 GLU HBx 1.0 1.8 3.3 364 223 A 292 ILE HA A 295 ARG HBx 1.0 1.8 4.2 365 223 A 292 ILE HA A 295 ARG HBy 1.0 1.8 4.2 366 224 A 292 ILE HD1% A 292 ILE HB 1.0 1.8 4.2 367 225 A 292 ILE HG2% A 292 ILE HB 1.0 1.8 3.3 368 226 A 292 ILE HG2% A 288 ILE HB 1.0 1.8 4.2 369 227 A 292 ILE HG2% A 320 ALA HB% 1.0 1.8 4.2 370 228 A 296 VAL HB A 293 GLY HAy 1.0 1.8 4.2 371 228 A 293 GLY HAx A 296 VAL HB 1.0 1.8 4.2 372 229 A 294 GLU HA A 294 GLU HBy 1.0 1.8 4.2 373 229 A 294 GLU HA A 294 GLU HBx 1.0 1.8 4.2 374 230 A 295 ARG HA A 295 ARG HBx 1.0 1.8 3.3 375 230 A 295 ARG HA A 295 ARG HBy 1.0 1.8 3.3 376 231 A 295 ARG HA A 298 THR HB 1.0 1.8 4.2 377 232 A 296 VAL HA A 296 VAL HB 1.0 1.8 4.2 378 233 A 296 VAL HGx% A 296 VAL HB 1.0 1.8 3.3 379 234 A 296 VAL HGx% A 281 LEU HBy 1.0 1.8 4.2 380 234 A 296 VAL HGx% A 281 LEU HBx 1.0 1.8 4.2 381 235 A 296 VAL HGy% A 296 VAL HB 1.0 1.8 3.3 382 236 A 297 ARG HA A 297 ARG HBx 1.0 1.8 4.2 383 236 A 297 ARG HA A 297 ARG HBy 1.0 1.8 4.2 384 237 A 297 ARG HA A 300 VAL HB 1.0 1.8 5.5 385 238 A 298 THR HA A 298 THR HB 1.0 1.8 4.2 386 239 A 298 THR HA A 301 LEU HBy 1.0 1.8 4.2 387 239 A 298 THR HA A 301 LEU HBx 1.0 1.8 4.2 388 240 A 298 THR HA A 301 LEU HBy 1.0 1.8 4.2 389 240 A 298 THR HA A 301 LEU HBx 1.0 1.8 4.2 390 241 A 298 THR HG2% A 298 THR HB 1.0 1.8 2.8 391 242 A 299 LEU HA A 299 LEU HBy 1.0 1.8 4.2 392 242 A 299 LEU HA A 299 LEU HBx 1.0 1.8 4.2 393 243 A 299 LEU HA A 299 LEU HBy 1.0 1.8 4.2 394 243 A 299 LEU HA A 299 LEU HBx 1.0 1.8 4.2 395 244 A 299 LEU HDx% A 299 LEU HBy 1.0 1.8 4.2 396 244 A 299 LEU HBx A 299 LEU HDx% 1.0 1.8 4.2 397 245 A 299 LEU HDx% A 299 LEU HBy 1.0 1.8 4.2 398 245 A 299 LEU HBx A 299 LEU HDx% 1.0 1.8 4.2 399 246 A 299 LEU HDx% A 320 ALA HB% 1.0 1.8 4.2 400 247 A 300 VAL HGx% A 300 VAL HB 1.0 1.8 3.3 401 248 A 300 VAL HGx% A 278 LEU HBy 1.0 1.8 4.2 402 248 A 300 VAL HGx% A 278 LEU HBx 1.0 1.8 4.2 403 249 A 300 VAL HGy% A 300 VAL HB 1.0 1.8 3.3 404 250 A -3 MET HA A -3 MET HBy 1.0 1.8 3.3 405 250 A -3 MET HBx A -3 MET HA 1.0 1.8 3.3 406 251 A 301 LEU HA A 301 LEU HBy 1.0 1.8 4.2 407 251 A 301 LEU HA A 301 LEU HBx 1.0 1.8 4.2 408 252 A 302 GLY HAx A 308 LEU HBy 1.0 1.8 4.2 409 252 A 302 GLY HAy A 308 LEU HBy 1.0 1.8 4.2 410 252 A 308 LEU HBx A 302 GLY HAy 1.0 1.8 4.2 411 252 A 308 LEU HBx A 302 GLY HAx 1.0 1.8 4.2 412 253 A 302 GLY HAx A 308 LEU HBy 1.0 1.8 5.5 413 253 A 302 GLY HAy A 308 LEU HBy 1.0 1.8 5.5 414 253 A 308 LEU HBx A 302 GLY HAy 1.0 1.8 5.5 415 253 A 308 LEU HBx A 302 GLY HAx 1.0 1.8 5.5 416 254 A 303 LEU HDx% A 313 PHE HBy 1.0 1.8 3.3 417 254 A 303 LEU HDx% A 313 PHE HBx 1.0 1.8 3.3 418 255 A 303 LEU HDx% A 303 LEU HBy 1.0 1.8 4.2 419 255 A 303 LEU HDx% A 303 LEU HBx 1.0 1.8 4.2 420 256 A 303 LEU HDx% A 313 PHE HBy 1.0 1.8 4.2 421 256 A 303 LEU HDx% A 313 PHE HBx 1.0 1.8 4.2 422 257 A 303 LEU HDy% A 303 LEU HBy 1.0 1.8 5.5 423 257 A 303 LEU HBx A 303 LEU HDy% 1.0 1.8 5.5 424 258 A 304 VAL HA A 304 VAL HB 1.0 1.8 4.2 425 259 A 304 VAL HGx% A 304 VAL HB 1.0 1.8 3.3 426 260 A 304 VAL HGy% A 304 VAL HB 1.0 1.8 3.3 427 261 A 305 ASN HA A 305 ASN HBy 1.0 1.8 4.2 428 261 A 305 ASN HBx A 305 ASN HA 1.0 1.8 4.2 429 262 A 305 ASN HA A 305 ASN HBy 1.0 1.8 4.2 430 262 A 305 ASN HBx A 305 ASN HA 1.0 1.8 4.2 431 263 A 307 THR HG2% A 307 THR HB 1.0 1.8 4.2 432 264 A 308 LEU HA A 308 LEU HBy 1.0 1.8 4.2 433 264 A 308 LEU HA A 308 LEU HBx 1.0 1.8 4.2 434 265 A 308 LEU HA A 308 LEU HBy 1.0 1.8 4.2 435 265 A 308 LEU HA A 308 LEU HBx 1.0 1.8 4.2 436 266 A 308 LEU HDx% A 308 LEU HBy 1.0 1.8 2.8 437 266 A 308 LEU HBx A 308 LEU HDx% 1.0 1.8 2.8 438 267 A 308 LEU HDx% A 308 LEU HBy 1.0 1.8 3.3 439 267 A 308 LEU HBx A 308 LEU HDx% 1.0 1.8 3.3 440 268 A 308 LEU HDx% A 313 PHE HBy 1.0 1.8 5.5 441 268 A 308 LEU HDx% A 313 PHE HBx 1.0 1.8 5.5 442 269 A 308 LEU HDx% A 313 PHE HBy 1.0 1.8 5.5 443 269 A 308 LEU HDx% A 313 PHE HBx 1.0 1.8 5.5 444 270 A 308 LEU HDy% A 308 LEU HBy 1.0 1.8 2.8 445 270 A 308 LEU HBx A 308 LEU HDy% 1.0 1.8 2.8 446 271 A 308 LEU HDy% A 299 LEU HBy 1.0 1.8 4.2 447 271 A 299 LEU HBx A 308 LEU HDy% 1.0 1.8 4.2 448 272 A 308 LEU HDy% A 308 LEU HBy 1.0 1.8 4.2 449 272 A 308 LEU HBx A 308 LEU HDy% 1.0 1.8 4.2 450 273 A 308 LEU HDy% A 312 GLU HBy 1.0 1.8 4.2 451 273 A 308 LEU HDy% A 312 GLU HBx 1.0 1.8 4.2 452 274 A 309 THR HA A 309 THR HB 1.0 1.8 3.3 453 275 A 309 THR HG2% A 309 THR HB 1.0 1.8 2.8 454 276 A 310 ILE HB A 310 ILE HD1% 1.0 1.8 3.3 455 277 A 310 ILE HD1% A 333 LEU HBy 1.0 1.8 4.2 456 277 A 310 ILE HD1% A 333 LEU HBx 1.0 1.8 4.2 457 278 A 310 ILE HB A 310 ILE HG2% 1.0 1.8 3.3 458 279 A 310 ILE HG2% A 333 LEU HBy 1.0 1.8 4.2 459 279 A 310 ILE HG2% A 333 LEU HBx 1.0 1.8 4.2 460 280 A 311 GLU HA A 311 GLU HBy 1.0 1.8 4.2 461 280 A 311 GLU HA A 311 GLU HBx 1.0 1.8 4.2 462 281 A 311 GLU HA A 311 GLU HBy 1.0 1.8 4.2 463 281 A 311 GLU HA A 311 GLU HBx 1.0 1.8 4.2 464 282 A 311 GLU HA A 314 HIS HBy 1.0 1.8 4.2 465 282 A 311 GLU HA A 314 HIS HBx 1.0 1.8 4.2 466 283 A 311 GLU HA A 314 HIS HBy 1.0 1.8 5.5 467 283 A 311 GLU HA A 314 HIS HBx 1.0 1.8 5.5 468 284 A 311 GLU HBy A 311 GLU HGy 1.0 1.8 4.2 469 284 A 311 GLU HBx A 311 GLU HGy 1.0 1.8 4.2 470 284 A 311 GLU HGx A 311 GLU HBy 1.0 1.8 4.2 471 284 A 311 GLU HGx A 311 GLU HBx 1.0 1.8 4.2 472 285 A 312 GLU HA A 315 SER HBx 1.0 1.8 3.3 473 285 A 312 GLU HA A 315 SER HBy 1.0 1.8 3.3 474 286 A 312 GLU HA A 312 GLU HBy 1.0 1.8 4.2 475 286 A 312 GLU HA A 312 GLU HBx 1.0 1.8 4.2 476 287 A 312 GLU HBy A 312 GLU HGy 1.0 1.8 4.2 477 287 A 312 GLU HBx A 312 GLU HGy 1.0 1.8 4.2 478 287 A 312 GLU HGx A 312 GLU HBy 1.0 1.8 4.2 479 287 A 312 GLU HGx A 312 GLU HBx 1.0 1.8 4.2 480 288 A 313 PHE HA A 313 PHE HBy 1.0 1.8 4.2 481 288 A 313 PHE HA A 313 PHE HBx 1.0 1.8 4.2 482 289 A 313 PHE HA A 313 PHE HBy 1.0 1.8 4.2 483 289 A 313 PHE HA A 313 PHE HBx 1.0 1.8 4.2 484 290 A 314 HIS HA A 314 HIS HBy 1.0 1.8 4.2 485 290 A 314 HIS HBx A 314 HIS HA 1.0 1.8 4.2 486 291 A 314 HIS HA A 314 HIS HBy 1.0 1.8 5.5 487 291 A 314 HIS HBx A 314 HIS HA 1.0 1.8 5.5 488 292 A 317 LEU HA A 317 LEU HBy 1.0 1.8 4.2 489 292 A 317 LEU HA A 317 LEU HBx 1.0 1.8 4.2 490 293 A 317 LEU HA A 320 ALA HB% 1.0 1.8 4.2 491 294 A 317 LEU HDx% A 317 LEU HBy 1.0 1.8 4.2 492 294 A 317 LEU HDx% A 317 LEU HBx 1.0 1.8 4.2 493 295 A 317 LEU HDy% A 317 LEU HBy 1.0 1.8 4.2 494 295 A 317 LEU HDy% A 317 LEU HBx 1.0 1.8 4.2 495 296 A 319 GLU HA A 319 GLU HBx 1.0 1.8 4.2 496 296 A 319 GLU HA A 319 GLU HBy 1.0 1.8 4.2 497 297 A 319 GLU HBx A 319 GLU HGy 1.0 1.8 3.3 498 297 A 319 GLU HBy A 319 GLU HGy 1.0 1.8 3.3 499 297 A 319 GLU HGx A 319 GLU HBx 1.0 1.8 3.3 500 297 A 319 GLU HGx A 319 GLU HBy 1.0 1.8 3.3 501 298 A 319 GLU HBx A 319 GLU HGy 1.0 1.8 3.3 502 298 A 319 GLU HBy A 319 GLU HGy 1.0 1.8 3.3 503 298 A 319 GLU HGx A 319 GLU HBx 1.0 1.8 3.3 504 298 A 319 GLU HGx A 319 GLU HBy 1.0 1.8 3.3 505 299 A 320 ALA HB% A 320 ALA HA 1.0 1.8 3.3 506 300 A -1 SER HA A -1 SER HBy 1.0 1.8 3.3 507 300 A -1 SER HA A -1 SER HBx 1.0 1.8 3.3 508 301 A -1 SER HA A 269 ARG HBx 1.0 1.8 4.2 509 301 A -1 SER HA A 269 ARG HBy 1.0 1.8 4.2 510 302 A 322 ASN HA A 322 ASN HBy 1.0 1.8 4.2 511 302 A 322 ASN HBx A 322 ASN HA 1.0 1.8 4.2 512 303 A 322 ASN HA A 322 ASN HBy 1.0 1.8 4.2 513 303 A 322 ASN HBx A 322 ASN HA 1.0 1.8 4.2 514 304 A 324 PRO HBx A 324 PRO HDx 1.0 1.8 4.2 515 304 A 324 PRO HBy A 324 PRO HDx 1.0 1.8 4.2 516 304 A 324 PRO HDy A 324 PRO HBx 1.0 1.8 4.2 517 304 A 324 PRO HDy A 324 PRO HBy 1.0 1.8 4.2 518 305 A 324 PRO HBx A 324 PRO HDx 1.0 1.8 4.2 519 305 A 324 PRO HBy A 324 PRO HDx 1.0 1.8 4.2 520 305 A 324 PRO HDy A 324 PRO HBx 1.0 1.8 4.2 521 305 A 324 PRO HDy A 324 PRO HBy 1.0 1.8 4.2 522 306 A 324 PRO HBx A 324 PRO HDx 1.0 1.8 5.5 523 306 A 324 PRO HBy A 324 PRO HDx 1.0 1.8 5.5 524 306 A 324 PRO HDy A 324 PRO HBx 1.0 1.8 5.5 525 306 A 324 PRO HDy A 324 PRO HBy 1.0 1.8 5.5 526 307 A 325 LEU HA A 325 LEU HBy 1.0 1.8 4.2 527 307 A 325 LEU HA A 325 LEU HBx 1.0 1.8 4.2 528 308 A 325 LEU HA A 325 LEU HBy 1.0 1.8 4.2 529 308 A 325 LEU HA A 325 LEU HBx 1.0 1.8 4.2 530 309 A 325 LEU HDx% A 325 LEU HBy 1.0 1.8 3.3 531 309 A 325 LEU HBx A 325 LEU HDx% 1.0 1.8 3.3 532 310 A 325 LEU HDx% A 325 LEU HBy 1.0 1.8 4.2 533 310 A 325 LEU HBx A 325 LEU HDx% 1.0 1.8 4.2 534 311 A 325 LEU HDy% A 325 LEU HBy 1.0 1.8 3.3 535 311 A 325 LEU HDy% A 325 LEU HBx 1.0 1.8 3.3 536 312 A 325 LEU HDy% A 324 PRO HBx 1.0 1.8 4.2 537 312 A 325 LEU HDy% A 324 PRO HBy 1.0 1.8 4.2 538 313 A 325 LEU HDy% A 325 LEU HBy 1.0 1.8 4.2 539 313 A 325 LEU HDy% A 325 LEU HBx 1.0 1.8 4.2 540 314 A 327 PRO HA A 327 PRO HBy 1.0 1.8 4.2 541 314 A 327 PRO HA A 327 PRO HBx 1.0 1.8 4.2 542 315 A 327 PRO HA A 327 PRO HBy 1.0 1.8 4.2 543 315 A 327 PRO HA A 327 PRO HBx 1.0 1.8 4.2 544 316 A 328 PHE HA A 328 PHE HBy 1.0 1.8 4.2 545 316 A 328 PHE HBx A 328 PHE HA 1.0 1.8 4.2 546 317 A 329 VAL HA A 332 PHE HBy 1.0 1.8 5.5 547 317 A 329 VAL HA A 332 PHE HBx 1.0 1.8 5.5 548 318 A 329 VAL HA A 332 PHE HBy 1.0 1.8 5.5 549 318 A 329 VAL HA A 332 PHE HBx 1.0 1.8 5.5 550 319 A 329 VAL HGx% A 329 VAL HB 1.0 1.8 3.3 551 320 A 329 VAL HGy% A 329 VAL HB 1.0 1.8 4.2 552 321 A 330 ILE HD1% A 330 ILE HB 1.0 1.8 4.2 553 322 A 330 ILE HD1% A 314 HIS HBy 1.0 1.8 4.2 554 322 A 330 ILE HD1% A 314 HIS HBx 1.0 1.8 4.2 555 323 A 330 ILE HD1% A 314 HIS HBy 1.0 1.8 4.2 556 323 A 330 ILE HD1% A 314 HIS HBx 1.0 1.8 4.2 557 324 A 330 ILE HG2% A 330 ILE HB 1.0 1.8 3.3 558 325 A 267 GLY HAx A 270 GLN HBy 1.0 1.8 4.2 559 325 A 267 GLY HAy A 270 GLN HBy 1.0 1.8 4.2 560 325 A 270 GLN HBx A 267 GLY HAx 1.0 1.8 4.2 561 325 A 267 GLY HAy A 270 GLN HBx 1.0 1.8 4.2 562 326 A 267 GLY HAx A 270 GLN HBy 1.0 1.8 4.2 563 326 A 267 GLY HAy A 270 GLN HBy 1.0 1.8 4.2 564 326 A 270 GLN HBx A 267 GLY HAx 1.0 1.8 4.2 565 326 A 267 GLY HAy A 270 GLN HBx 1.0 1.8 4.2 566 327 A 268 ALA HB% A 267 GLY HAx 1.0 1.8 5.5 567 327 A 267 GLY HAy A 268 ALA HB% 1.0 1.8 5.5 568 328 A 331 PRO HA A 331 PRO HBy 1.0 1.8 3.3 569 328 A 331 PRO HA A 331 PRO HBx 1.0 1.8 3.3 570 329 A 331 PRO HA A 331 PRO HBy 1.0 1.8 4.2 571 329 A 331 PRO HA A 331 PRO HBx 1.0 1.8 4.2 572 330 A 331 PRO HBy A 331 PRO HDx 1.0 1.8 5.5 573 330 A 331 PRO HBx A 331 PRO HDx 1.0 1.8 5.5 574 330 A 331 PRO HDy A 331 PRO HBy 1.0 1.8 5.5 575 330 A 331 PRO HBx A 331 PRO HDy 1.0 1.8 5.5 576 331 A 335 ALA HB% A 332 PHE HA 1.0 1.8 4.2 577 332 A 332 PHE HA A 332 PHE HBy 1.0 1.8 5.5 578 332 A 332 PHE HA A 332 PHE HBx 1.0 1.8 5.5 579 333 A 332 PHE HA A 332 PHE HBy 1.0 1.8 5.5 580 333 A 332 PHE HA A 332 PHE HBx 1.0 1.8 5.5 581 334 A 333 LEU HDy% A 333 LEU HBy 1.0 1.8 3.3 582 334 A 333 LEU HDy% A 333 LEU HBx 1.0 1.8 3.3 583 335 A 333 LEU HDy% A 333 LEU HBy 1.0 1.8 3.3 584 335 A 333 LEU HDy% A 333 LEU HBx 1.0 1.8 3.3 585 336 A 334 LYS HBy A 334 LYS HEx 1.0 1.8 5.5 586 336 A 334 LYS HBx A 334 LYS HEx 1.0 1.8 5.5 587 336 A 334 LYS HEy A 334 LYS HBx 1.0 1.8 5.5 588 336 A 334 LYS HBy A 334 LYS HEy 1.0 1.8 5.5 589 337 A 335 ALA HA A 335 ALA HB% 1.0 1.8 2.8 590 338 A 335 ALA HB% A 332 PHE HBy 1.0 1.8 4.2 591 338 A 335 ALA HB% A 332 PHE HBx 1.0 1.8 4.2 592 339 A 335 ALA HB% A 334 LYS HBx 1.0 1.8 4.2 593 339 A 335 ALA HB% A 334 LYS HBy 1.0 1.8 4.2 594 340 A 336 ASN HA A 336 ASN HBy 1.0 1.8 4.2 595 340 A 336 ASN HA A 336 ASN HBx 1.0 1.8 4.2 596 341 A 336 ASN HA A 336 ASN HBy 1.0 1.8 4.2 597 341 A 336 ASN HA A 336 ASN HBx 1.0 1.8 4.2 598 342 A 337 LEU HA A 337 LEU HBy 1.0 1.8 4.2 599 342 A 337 LEU HA A 337 LEU HBx 1.0 1.8 4.2 600 343 A 337 LEU HDy% A 337 LEU HBy 1.0 1.8 4.2 601 343 A 337 LEU HDy% A 337 LEU HBx 1.0 1.8 4.2 602 344 A 338 PRO HA A 338 PRO HBy 1.0 1.8 4.2 603 344 A 338 PRO HA A 338 PRO HBx 1.0 1.8 4.2 604 345 A 338 PRO HA A 338 PRO HBy 1.0 1.8 4.2 605 345 A 338 PRO HA A 338 PRO HBx 1.0 1.8 4.2 606 346 A 338 PRO HA A 341 GLN HBx 1.0 1.8 4.2 607 346 A 338 PRO HA A 341 GLN HBy 1.0 1.8 4.2 608 347 A 339 LEU HA A 339 LEU HBy 1.0 1.8 3.3 609 347 A 339 LEU HA A 339 LEU HBx 1.0 1.8 3.3 610 348 A 339 LEU HA A 339 LEU HBy 1.0 1.8 4.2 611 348 A 339 LEU HA A 339 LEU HBx 1.0 1.8 4.2 612 349 A 339 LEU HDx% A 339 LEU HBy 1.0 1.8 3.3 613 349 A 339 LEU HDx% A 339 LEU HBx 1.0 1.8 3.3 614 350 A 339 LEU HDx% A 339 LEU HBy 1.0 1.8 3.3 615 350 A 339 LEU HDx% A 339 LEU HBx 1.0 1.8 3.3 616 351 A 339 LEU HDy% A 339 LEU HBy 1.0 1.8 3.3 617 351 A 339 LEU HDy% A 339 LEU HBx 1.0 1.8 3.3 618 352 A 339 LEU HDy% A 339 LEU HBy 1.0 1.8 3.3 619 352 A 339 LEU HDy% A 339 LEU HBx 1.0 1.8 3.3 620 353 A 340 LEU HA A 340 LEU HBy 1.0 1.8 4.2 621 353 A 340 LEU HA A 340 LEU HBx 1.0 1.8 4.2 622 354 A 340 LEU HDx% A 340 LEU HBy 1.0 1.8 4.2 623 354 A 340 LEU HDx% A 340 LEU HBx 1.0 1.8 4.2 624 355 A 340 LEU HDx% A 340 LEU HBy 1.0 1.8 4.2 625 355 A 340 LEU HDx% A 340 LEU HBx 1.0 1.8 4.2 626 356 A 268 ALA HA A 268 ALA HB% 1.0 1.8 2.8 627 357 A 268 ALA HA A 271 LEU HBy 1.0 1.8 4.2 628 357 A 268 ALA HA A 271 LEU HBx 1.0 1.8 4.2 629 358 A 268 ALA HA A 271 LEU HBy 1.0 1.8 4.2 630 358 A 268 ALA HA A 271 LEU HBx 1.0 1.8 4.2 631 359 A 341 GLN HA A 340 LEU HBy 1.0 1.8 4.2 632 359 A 341 GLN HA A 340 LEU HBx 1.0 1.8 4.2 633 360 A 341 GLN HA A 341 GLN HBx 1.0 1.8 4.2 634 360 A 341 GLN HA A 341 GLN HBy 1.0 1.8 4.2 635 361 A 341 GLN HA A 344 LEU HBy 1.0 1.8 4.2 636 361 A 341 GLN HA A 344 LEU HBx 1.0 1.8 4.2 637 362 A 344 LEU HDx% A 344 LEU HBy 1.0 1.8 4.2 638 362 A 344 LEU HBx A 344 LEU HDx% 1.0 1.8 4.2 639 363 A 345 LEU HDx% A 345 LEU HBy 1.0 1.8 3.3 640 363 A 345 LEU HBx A 345 LEU HDx% 1.0 1.8 3.3 641 364 A 346 HIS HA A 346 HIS HBy 1.0 1.8 4.2 642 364 A 346 HIS HBx A 346 HIS HA 1.0 1.8 4.2 643 365 A 346 HIS HA A 346 HIS HBy 1.0 1.8 4.2 644 365 A 346 HIS HBx A 346 HIS HA 1.0 1.8 4.2 645 366 A 349 ARG HA A 349 ARG HBx 1.0 1.8 3.3 646 366 A 349 ARG HA A 349 ARG HBy 1.0 1.8 3.3 647 367 A 350 LEU HDx% A 350 LEU HBy 1.0 1.8 3.3 648 367 A 350 LEU HDx% A 350 LEU HBx 1.0 1.8 3.3 649 368 A 350 LEU HDx% A 350 LEU HBy 1.0 1.8 3.3 650 368 A 350 LEU HDx% A 350 LEU HBx 1.0 1.8 3.3 651 369 A 350 LEU HDy% A 350 LEU HBy 1.0 1.8 2.8 652 369 A 350 LEU HDy% A 350 LEU HBx 1.0 1.8 2.8 653 370 A 350 LEU HDy% A 350 LEU HBy 1.0 1.8 3.3 654 370 A 350 LEU HDy% A 350 LEU HBx 1.0 1.8 3.3 655 371 A 269 ARG HA A 269 ARG HBx 1.0 1.8 3.3 656 371 A 269 ARG HA A 269 ARG HBy 1.0 1.8 3.3 657 372 A 269 ARG HA A 272 SER HBx 1.0 1.8 4.2 658 372 A 269 ARG HA A 272 SER HBy 1.0 1.8 4.2 659 373 A 269 ARG HBx A 269 ARG HDx 1.0 1.8 3.3 660 373 A 269 ARG HBy A 269 ARG HDx 1.0 1.8 3.3 661 373 A 269 ARG HDy A 269 ARG HBx 1.0 1.8 3.3 662 373 A 269 ARG HDy A 269 ARG HBy 1.0 1.8 3.3 663 374 A 351 ALA HB% A 351 ALA HA 1.0 1.8 3.3 664 375 A 352 LYS HA A 352 LYS HBx 1.0 1.8 4.2 665 375 A 352 LYS HBy A 352 LYS HA 1.0 1.8 4.2 666 376 A 352 LYS HBx A 352 LYS HGx 1.0 1.8 3.3 667 376 A 352 LYS HBy A 352 LYS HGx 1.0 1.8 3.3 668 376 A 352 LYS HGy A 352 LYS HBx 1.0 1.8 3.3 669 376 A 352 LYS HBy A 352 LYS HGy 1.0 1.8 3.3 670 377 A 354 ASN HA A 354 ASN HBx 1.0 1.8 3.3 671 377 A 354 ASN HA A 354 ASN HBy 1.0 1.8 3.3 672 378 A 354 ASN HBx A 355 PRO HDx 1.0 1.8 4.2 673 378 A 354 ASN HBy A 355 PRO HDx 1.0 1.8 4.2 674 378 A 355 PRO HDy A 354 ASN HBx 1.0 1.8 4.2 675 378 A 354 ASN HBy A 355 PRO HDy 1.0 1.8 4.2 676 379 A 356 ALA HB% A 356 ALA HA 1.0 1.8 3.3 677 380 A 360 ALA HA A 360 ALA HB% 1.0 1.8 3.3 678 381 A 270 GLN HA A 270 GLN HBy 1.0 1.8 4.2 679 381 A 270 GLN HA A 270 GLN HBx 1.0 1.8 4.2 680 382 A 270 GLN HA A 270 GLN HBy 1.0 1.8 4.2 681 382 A 270 GLN HA A 270 GLN HBx 1.0 1.8 4.2 682 383 A 270 GLN HBy A 270 GLN HGx 1.0 1.8 3.3 683 383 A 270 GLN HGy A 270 GLN HBy 1.0 1.8 3.3 684 383 A 270 GLN HGy A 270 GLN HBx 1.0 1.8 3.3 685 383 A 270 GLN HBx A 270 GLN HGx 1.0 1.8 3.3 686 384 A 270 GLN HBy A 270 GLN HGx 1.0 1.8 3.3 687 384 A 270 GLN HGy A 270 GLN HBy 1.0 1.8 3.3 688 384 A 270 GLN HGy A 270 GLN HBx 1.0 1.8 3.3 689 384 A 270 GLN HBx A 270 GLN HGx 1.0 1.8 3.3 690 385 A 271 LEU HDx% A 271 LEU HBy 1.0 1.8 3.3 691 385 A 271 LEU HDx% A 271 LEU HBx 1.0 1.8 3.3 692 386 B 17 LEU HDy% B 20 LEU HDx% 1.0 1.8 4.2 693 387 B 20 LEU HDy% B 20 LEU HDx% 1.0 1.8 4.2 694 388 B 20 LEU HDx% B 20 LEU HG 1.0 1.8 4.2 695 389 A 274 LEU HA A 274 LEU HDx% 1.0 1.8 4.2 696 390 A 274 LEU HDx% A 278 LEU HDx% 1.0 1.8 3.3 697 391 A 274 LEU HDx% A 274 LEU HDy% 1.0 1.8 4.2 698 392 A 275 LYS HA A 278 LEU HDx% 1.0 1.8 5.5 699 393 A 277 PHE HA B 17 LEU HDx% 1.0 1.8 4.2 700 394 A 278 LEU HDx% A 278 LEU HBy 1.0 1.8 4.2 701 394 A 278 LEU HBx A 278 LEU HDx% 1.0 1.8 4.2 702 395 A 278 LEU HDx% A 278 LEU HBy 1.0 1.8 5.5 703 395 A 278 LEU HBx A 278 LEU HDx% 1.0 1.8 5.5 704 396 A 274 LEU HDx% A 278 LEU HDx% 1.0 1.8 4.2 705 397 A 274 LEU HDx% A 278 LEU HDy% 1.0 1.8 4.2 706 398 A 278 LEU HDy% A 281 LEU HDx% 1.0 1.8 4.2 707 399 A 281 LEU HA A 281 LEU HDx% 1.0 1.8 5.5 708 400 A 281 LEU HDx% A 281 LEU HDy% 1.0 1.8 3.3 709 401 A 281 LEU HDx% A 281 LEU HG 1.0 1.8 3.3 710 402 A 288 ILE HG2% A 292 ILE HD1% 1.0 1.8 3.3 711 403 A 292 ILE HD1% A 291 GLU HBy 1.0 1.8 5.5 712 403 A 292 ILE HD1% A 291 GLU HBx 1.0 1.8 5.5 713 404 A 292 ILE HD1% A 291 GLU HGx 1.0 1.8 5.5 714 404 A 291 GLU HGy A 292 ILE HD1% 1.0 1.8 5.5 715 405 A 292 ILE HD1% A 291 GLU HGx 1.0 1.8 5.5 716 405 A 291 GLU HGy A 292 ILE HD1% 1.0 1.8 5.5 717 406 A 292 ILE HA A 292 ILE HD1% 1.0 1.8 3.3 718 407 A 292 ILE HG2% A 299 LEU HDx% 1.0 1.8 4.2 719 408 A 296 VAL HA A 299 LEU HDx% 1.0 1.8 4.2 720 409 A 281 LEU HDx% A 296 VAL HGx% 1.0 1.8 4.2 721 410 A 296 VAL HGx% A 299 LEU HDx% 1.0 1.8 4.2 722 411 A 296 VAL HGy% A 299 LEU HDx% 1.0 1.8 3.3 723 412 A 298 THR HA A 301 LEU HDx% 1.0 1.8 4.2 724 413 A 299 LEU HA A 299 LEU HDx% 1.0 1.8 4.2 725 414 A 299 LEU HA A 308 LEU HDx% 1.0 1.8 4.2 726 415 A 299 LEU HDx% A 299 LEU HBy 1.0 1.8 4.2 727 415 A 299 LEU HBx A 299 LEU HDx% 1.0 1.8 4.2 728 416 A 299 LEU HDx% A 299 LEU HBy 1.0 1.8 5.5 729 416 A 299 LEU HBx A 299 LEU HDx% 1.0 1.8 5.5 730 417 A 299 LEU HDx% A 299 LEU HDy% 1.0 1.8 2.8 731 418 A 281 LEU HDx% A 300 VAL HGy% 1.0 1.8 4.2 732 419 A 308 LEU HDx% A 302 GLY HAy 1.0 1.8 4.2 733 419 A 308 LEU HDx% A 302 GLY HAx 1.0 1.8 4.2 734 420 A 308 LEU HDx% A 302 GLY HAy 1.0 1.8 4.2 735 420 A 308 LEU HDx% A 302 GLY HAx 1.0 1.8 4.2 736 421 A 303 LEU HA A 303 LEU HDx% 1.0 1.8 4.2 737 422 A 303 LEU HDx% A 303 LEU HDy% 1.0 1.8 4.2 738 423 A 333 LEU HDx% A 303 LEU HDy% 1.0 1.8 4.2 739 424 A 308 LEU HDx% A 308 LEU HBy 1.0 1.8 4.2 740 424 A 308 LEU HBx A 308 LEU HDx% 1.0 1.8 4.2 741 425 A 308 LEU HDx% A 308 LEU HBy 1.0 1.8 4.2 742 425 A 308 LEU HBx A 308 LEU HDx% 1.0 1.8 4.2 743 426 A 303 LEU HDx% A 308 LEU HBy 1.0 1.8 5.5 744 426 A 303 LEU HDx% A 308 LEU HBx 1.0 1.8 5.5 745 427 A 303 LEU HDx% A 308 LEU HBy 1.0 1.8 5.5 746 427 A 303 LEU HDx% A 308 LEU HBx 1.0 1.8 5.5 747 428 A 308 LEU HDx% A 308 LEU HDy% 1.0 1.8 2.8 748 429 A 308 LEU HDx% A 308 LEU HG 1.0 1.8 3.3 749 430 A 303 LEU HDx% A 310 ILE HA 1.0 1.8 4.2 750 431 A 310 ILE HA A 310 ILE HD1% 1.0 1.8 4.2 751 432 A 310 ILE HB A 310 ILE HD1% 1.0 1.8 4.2 752 433 A 303 LEU HDx% A 310 ILE HD1% 1.0 1.8 4.2 753 434 A 310 ILE HD1% A 310 ILE HG2% 1.0 1.8 2.8 754 435 A 310 ILE HG2% A 330 ILE HD1% 1.0 1.8 4.2 755 436 A 311 GLU HA A 330 ILE HD1% 1.0 1.8 4.2 756 437 A 330 ILE HD1% A 311 GLU HGy 1.0 1.8 4.2 757 437 A 311 GLU HGx A 330 ILE HD1% 1.0 1.8 4.2 758 438 A 330 ILE HD1% A 311 GLU HGy 1.0 1.8 4.2 759 438 A 311 GLU HGx A 330 ILE HD1% 1.0 1.8 4.2 760 439 A 299 LEU HDx% A 313 PHE HA 1.0 1.8 4.2 761 440 A 313 PHE HA A 308 LEU HDx% 1.0 1.8 4.2 762 441 A 303 LEU HDx% A 313 PHE HBy 1.0 1.8 4.2 763 441 A 303 LEU HDx% A 313 PHE HBx 1.0 1.8 4.2 764 442 A 303 LEU HDx% A 313 PHE HBy 1.0 1.8 5.5 765 442 A 303 LEU HDx% A 313 PHE HBx 1.0 1.8 5.5 766 443 A 308 LEU HDx% A 313 PHE HBy 1.0 1.8 5.5 767 443 A 308 LEU HDx% A 313 PHE HBx 1.0 1.8 5.5 768 444 A 308 LEU HDx% A 313 PHE HBy 1.0 1.8 5.5 769 444 A 308 LEU HDx% A 313 PHE HBx 1.0 1.8 5.5 770 445 A 299 LEU HDx% A 317 LEU HA 1.0 1.8 4.2 771 446 A 317 LEU HA A 317 LEU HDx% 1.0 1.8 4.2 772 447 A 281 LEU HDx% A 317 LEU HDy% 1.0 1.8 4.2 773 448 A 299 LEU HDx% A 320 ALA HB% 1.0 1.8 3.3 774 449 A 325 LEU HDy% A 325 LEU HDx% 1.0 1.8 2.8 775 450 A 325 LEU HDy% B 21 LEU HDx% 1.0 1.8 3.3 776 451 A 281 LEU HDx% A 325 LEU HDy% 1.0 1.8 4.2 777 452 A 329 VAL HGx% B 20 LEU HDx% 1.0 1.8 5.5 778 453 A 330 ILE HA A 330 ILE HD1% 1.0 1.8 4.2 779 454 A 330 ILE HD1% A 330 ILE HG1y 1.0 1.8 4.2 780 454 A 330 ILE HD1% A 330 ILE HG1x 1.0 1.8 4.2 781 455 A 330 ILE HD1% A 330 ILE HG2% 1.0 1.8 3.3 782 456 A 339 LEU HDx% A 267 GLY HAx 1.0 1.8 4.2 783 456 A 339 LEU HDx% A 267 GLY HAy 1.0 1.8 4.2 784 457 A 274 LEU HDx% A 333 LEU HA 1.0 1.8 4.2 785 458 A 303 LEU HDx% A 333 LEU HDx% 1.0 1.8 4.2 786 459 A 334 LYS HA A 310 ILE HD1% 1.0 1.8 3.3 787 460 A 310 ILE HD1% A 334 LYS HEx 1.0 1.8 4.2 788 460 A 310 ILE HD1% A 334 LYS HEy 1.0 1.8 4.2 789 461 A 336 ASN HA A 339 LEU HDx% 1.0 1.8 4.2 790 462 A 303 LEU HDx% A 337 LEU HDy% 1.0 1.8 4.2 791 463 A 339 LEU HDx% A 339 LEU HBy 1.0 1.8 4.2 792 463 A 339 LEU HDx% A 339 LEU HBx 1.0 1.8 4.2 793 464 A 339 LEU HDx% A 339 LEU HBy 1.0 1.8 4.2 794 464 A 339 LEU HDx% A 339 LEU HBx 1.0 1.8 4.2 795 465 A 339 LEU HDx% A 339 LEU HDy% 1.0 1.8 2.8 796 466 A 340 LEU HA A 340 LEU HDx% 1.0 1.8 4.2 797 467 A 271 LEU HDy% A 271 LEU HBy 1.0 1.8 4.2 798 467 A 271 LEU HBx A 271 LEU HDy% 1.0 1.8 4.2 799 468 B 17 LEU HDy% B 16 GLU HGy 1.0 1.8 4.2 800 468 B 16 GLU HGx B 17 LEU HDy% 1.0 1.8 4.2 801 469 B 17 LEU HDy% B 16 GLU HGy 1.0 1.8 4.2 802 469 B 16 GLU HGx B 17 LEU HDy% 1.0 1.8 4.2 803 470 B 17 LEU HA B 17 LEU HDy% 1.0 1.8 4.2 804 471 B 17 LEU HDx% A 281 LEU HDy% 1.0 1.8 4.2 805 472 B 20 LEU HA B 20 LEU HDy% 1.0 1.8 4.2 806 473 B 20 LEU HDy% B 20 LEU HDx% 1.0 1.8 4.2 807 474 B 20 LEU HDy% B 20 LEU HG 1.0 1.8 5.5 808 475 A 325 LEU HDy% B 21 LEU HDx% 1.0 1.8 4.2 809 476 B 21 LEU HDy% A 325 LEU HDy% 1.0 1.8 4.2 810 477 A 274 LEU HA A 274 LEU HDy% 1.0 1.8 4.2 811 478 A 274 LEU HDx% A 274 LEU HDy% 1.0 1.8 2.8 812 479 B 17 LEU HDy% A 276 ARG HA 1.0 1.8 4.2 813 480 A 277 PHE HA B 17 LEU HDy% 1.0 1.8 4.2 814 481 A 278 LEU HA A 278 LEU HDy% 1.0 1.8 3.3 815 482 A 278 LEU HDy% A 303 LEU HDy% 1.0 1.8 4.2 816 483 A 281 LEU HA A 281 LEU HDy% 1.0 1.8 4.2 817 484 A 281 LEU HDx% A 281 LEU HDy% 1.0 1.8 3.3 818 485 A 281 LEU HDx% A 317 LEU HDy% 1.0 1.8 3.3 819 486 A 281 LEU HDy% A 325 LEU HDy% 1.0 1.8 4.2 820 487 A 299 LEU HA A 299 LEU HDy% 1.0 1.8 3.3 821 488 A 299 LEU HA A 308 LEU HDy% 1.0 1.8 5.5 822 489 A 299 LEU HDx% A 299 LEU HDy% 1.0 1.8 3.3 823 490 A 300 VAL HA A 303 LEU HDy% 1.0 1.8 5.5 824 491 A 278 LEU HDy% A 300 VAL HGy% 1.0 1.8 3.3 825 492 A 300 VAL HGy% A 303 LEU HDy% 1.0 1.8 5.5 826 493 A 301 LEU HA A 301 LEU HDy% 1.0 1.8 4.2 827 494 A 303 LEU HA A 303 LEU HDy% 1.0 1.8 4.2 828 495 A 303 LEU HDx% A 303 LEU HDy% 1.0 1.8 3.3 829 496 A 278 LEU HDy% A 303 LEU HDy% 1.0 1.8 4.2 830 497 A 333 LEU HDy% A 303 LEU HDy% 1.0 1.8 4.2 831 498 A 337 LEU HDy% A 303 LEU HDy% 1.0 1.8 4.2 832 499 A 304 VAL HGy% A 303 LEU HDy% 1.0 1.8 4.2 833 500 A 308 LEU HA A 308 LEU HDy% 1.0 1.8 3.3 834 501 A 308 LEU HDy% A 308 LEU HBy 1.0 1.8 4.2 835 501 A 308 LEU HBx A 308 LEU HDy% 1.0 1.8 4.2 836 502 A 308 LEU HDy% A 308 LEU HBy 1.0 1.8 4.2 837 502 A 308 LEU HBx A 308 LEU HDy% 1.0 1.8 4.2 838 503 A 308 LEU HDy% A 308 LEU HG 1.0 1.8 4.2 839 504 A 308 LEU HDy% A 312 GLU HGy 1.0 1.8 4.2 840 504 A 308 LEU HDy% A 312 GLU HGx 1.0 1.8 4.2 841 505 A 308 LEU HDy% A 312 GLU HGy 1.0 1.8 5.5 842 505 A 308 LEU HDy% A 312 GLU HGx 1.0 1.8 5.5 843 506 A 299 LEU HDy% A 313 PHE HA 1.0 1.8 4.2 844 507 A 313 PHE HA A 308 LEU HDy% 1.0 1.8 4.2 845 508 A 317 LEU HDy% A 314 HIS HA 1.0 1.8 5.5 846 509 A 281 LEU HDy% A 317 LEU HDy% 1.0 1.8 4.2 847 510 A 299 LEU HDy% A 320 ALA HB% 1.0 1.8 4.2 848 511 A 325 LEU HA A 325 LEU HDy% 1.0 1.8 4.2 849 512 B 21 LEU HDy% A 325 LEU HA 1.0 1.8 5.5 850 513 A 281 LEU HDy% A 325 LEU HDx% 1.0 1.8 4.2 851 514 A 325 LEU HDy% A 325 LEU HDx% 1.0 1.8 4.2 852 515 B 21 LEU HDy% A 325 LEU HDy% 1.0 1.8 3.3 853 516 B 20 LEU HDy% A 329 VAL HA 1.0 1.8 4.2 854 517 B 20 LEU HDy% A 329 VAL HGy% 1.0 1.8 4.2 855 518 A 325 LEU HDy% A 329 VAL HGy% 1.0 1.8 4.2 856 519 A 339 LEU HDy% A 267 GLY HAx 1.0 1.8 4.2 857 519 A 267 GLY HAy A 339 LEU HDy% 1.0 1.8 4.2 858 520 A 333 LEU HA A 333 LEU HDy% 1.0 1.8 4.2 859 521 A 333 LEU HDx% A 303 LEU HDy% 1.0 1.8 4.2 860 522 A 333 LEU HDy% A 303 LEU HDy% 1.0 1.8 4.2 861 523 A 335 ALA HB% A 336 ASN HD2y 1.0 1.8 5.5 862 523 A 335 ALA HB% A 336 ASN HD2x 1.0 1.8 5.5 863 524 A 336 ASN HA A 339 LEU HDy% 1.0 1.8 4.2 864 525 A 337 LEU HA A 337 LEU HDy% 1.0 1.8 3.3 865 526 A 337 LEU HDy% A 337 LEU HBy 1.0 1.8 4.2 866 526 A 337 LEU HDy% A 337 LEU HBx 1.0 1.8 4.2 867 527 A 337 LEU HDy% A 303 LEU HDy% 1.0 1.8 4.2 868 528 A 337 LEU HDy% A 338 PRO HA 1.0 1.8 5.5 869 529 A 339 LEU HA A 339 LEU HDy% 1.0 1.8 3.3 870 530 A 339 LEU HDy% A 339 LEU HBy 1.0 1.8 4.2 871 530 A 339 LEU HDy% A 339 LEU HBx 1.0 1.8 4.2 872 531 A 339 LEU HDx% A 339 LEU HDy% 1.0 1.8 2.8 873 532 A 340 LEU HA A 340 LEU HDy% 1.0 1.8 4.2 874 533 A 268 ALA HA A 271 LEU HDy% 1.0 1.8 4.2 875 534 A 350 LEU HA A 350 LEU HDy% 1.0 1.8 4.2 876 535 A 273 LYS HDx B 16 GLU HGy 1.0 1.8 4.2 877 535 A 273 LYS HDy B 16 GLU HGy 1.0 1.8 4.2 878 535 B 16 GLU HGx A 273 LYS HDx 1.0 1.8 4.2 879 535 B 16 GLU HGx A 273 LYS HDy 1.0 1.8 4.2 880 536 B 20 LEU HDy% A 332 PHE HD% 1.0 1.8 5.5 881 537 A 275 LYS HA A 275 LYS HDx 1.0 1.8 4.2 882 537 A 275 LYS HA A 275 LYS HDy 1.0 1.8 4.2 883 538 A 276 ARG HA A 276 ARG HDx 1.0 1.8 5.5 884 538 A 276 ARG HA A 276 ARG HDy 1.0 1.8 5.5 885 539 A 290 PRO HBy A 290 PRO HDx 1.0 1.8 4.2 886 539 A 290 PRO HBx A 290 PRO HDx 1.0 1.8 4.2 887 539 A 290 PRO HDy A 290 PRO HBy 1.0 1.8 4.2 888 539 A 290 PRO HBx A 290 PRO HDy 1.0 1.8 4.2 889 540 A 290 PRO HBx A 290 PRO HDx 1.0 1.8 4.2 890 540 A 290 PRO HBy A 290 PRO HDx 1.0 1.8 4.2 891 540 A 290 PRO HDy A 290 PRO HBy 1.0 1.8 4.2 892 540 A 290 PRO HBx A 290 PRO HDy 1.0 1.8 4.2 893 541 A 292 ILE HD1% A 295 ARG HDx 1.0 1.8 4.2 894 541 A 292 ILE HD1% A 295 ARG HDy 1.0 1.8 4.2 895 542 A 295 ARG HA A 295 ARG HDx 1.0 1.8 4.2 896 542 A 295 ARG HA A 295 ARG HDy 1.0 1.8 4.2 897 543 A 303 LEU HDx% A 313 PHE HDx 1.0 1.8 4.2 898 543 A 303 LEU HDx% A 313 PHE HDy 1.0 1.8 4.2 899 544 A 308 LEU HDy% A 313 PHE HDx 1.0 1.8 4.2 900 544 A 308 LEU HDy% A 313 PHE HDy 1.0 1.8 4.2 901 545 A 310 ILE HG2% A 334 LYS HDx 1.0 1.8 4.2 902 545 A 310 ILE HG2% A 334 LYS HDy 1.0 1.8 4.2 903 546 A 316 LYS HA A 316 LYS HDx 1.0 1.8 4.2 904 546 A 316 LYS HDy A 316 LYS HA 1.0 1.8 4.2 905 547 A 316 LYS HA A 316 LYS HDx 1.0 1.8 4.2 906 547 A 316 LYS HDy A 316 LYS HA 1.0 1.8 4.2 907 548 A 317 LEU HDx% A 313 PHE HDx 1.0 1.8 4.2 908 548 A 317 LEU HDx% A 313 PHE HDy 1.0 1.8 4.2 909 549 A 330 ILE HG2% A 334 LYS HDx 1.0 1.8 3.3 910 549 A 330 ILE HG2% A 334 LYS HDy 1.0 1.8 3.3 911 550 A 330 ILE HG2% A 331 PRO HDx 1.0 1.8 4.2 912 550 A 330 ILE HG2% A 331 PRO HDy 1.0 1.8 4.2 913 551 A 330 ILE HG2% A 331 PRO HDx 1.0 1.8 4.2 914 551 A 330 ILE HG2% A 331 PRO HDy 1.0 1.8 4.2 915 552 A 334 LYS HDx A 334 LYS HEx 1.0 1.8 3.3 916 552 A 334 LYS HDy A 334 LYS HEx 1.0 1.8 3.3 917 552 A 334 LYS HEy A 334 LYS HDx 1.0 1.8 3.3 918 552 A 334 LYS HEy A 334 LYS HDy 1.0 1.8 3.3 919 553 A 337 LEU HDy% A 338 PRO HDy 1.0 1.8 5.5 920 553 A 337 LEU HDy% A 338 PRO HDx 1.0 1.8 5.5 921 554 A 269 ARG HA A 269 ARG HDx 1.0 1.8 4.2 922 554 A 269 ARG HA A 269 ARG HDy 1.0 1.8 4.2 923 555 A 352 LYS HA A 352 LYS HDx 1.0 1.8 4.2 924 555 A 352 LYS HA A 352 LYS HDy 1.0 1.8 4.2 925 556 A 354 ASN HA A 355 PRO HDx 1.0 1.8 3.3 926 556 A 354 ASN HA A 355 PRO HDy 1.0 1.8 3.3 927 557 A 354 ASN HBx A 355 PRO HDx 1.0 1.8 4.2 928 557 A 354 ASN HBy A 355 PRO HDx 1.0 1.8 4.2 929 557 A 355 PRO HDy A 354 ASN HBx 1.0 1.8 4.2 930 557 A 354 ASN HBy A 355 PRO HDy 1.0 1.8 4.2 931 558 B 15 LYS HDy B 15 LYS HEx 1.0 1.8 3.3 932 558 B 15 LYS HDx B 15 LYS HEx 1.0 1.8 3.3 933 558 B 15 LYS HEy B 15 LYS HDx 1.0 1.8 3.3 934 558 B 15 LYS HDy B 15 LYS HEy 1.0 1.8 3.3 935 559 A 308 LEU HDy% A 316 LYS HEx 1.0 1.8 3.3 936 559 A 308 LEU HDy% A 316 LYS HEy 1.0 1.8 3.3 937 560 A 308 LEU HDy% A 316 LYS HEx 1.0 1.8 4.2 938 560 A 308 LEU HDy% A 316 LYS HEy 1.0 1.8 4.2 939 561 A 330 ILE HG2% A 334 LYS HEx 1.0 1.8 3.3 940 561 A 330 ILE HG2% A 334 LYS HEy 1.0 1.8 3.3 941 562 B 11 ILE HB B 11 ILE HG1y 1.0 1.8 4.2 942 562 B 11 ILE HB B 11 ILE HG1x 1.0 1.8 4.2 943 563 B 11 ILE HB B 11 ILE HG1y 1.0 1.8 4.2 944 563 B 11 ILE HB B 11 ILE HG1x 1.0 1.8 4.2 945 564 B 11 ILE HD1% B 11 ILE HG1y 1.0 1.8 3.3 946 564 B 11 ILE HD1% B 11 ILE HG1x 1.0 1.8 3.3 947 565 B 11 ILE HD1% B 11 ILE HG1y 1.0 1.8 3.3 948 565 B 11 ILE HD1% B 11 ILE HG1x 1.0 1.8 3.3 949 566 B 11 ILE HD1% B 11 ILE HG1y 1.0 1.8 3.3 950 566 B 11 ILE HD1% B 11 ILE HG1x 1.0 1.8 3.3 951 567 B 11 ILE HG2% B 11 ILE HG1y 1.0 1.8 4.2 952 567 B 11 ILE HG2% B 11 ILE HG1x 1.0 1.8 4.2 953 568 B 11 ILE HG2% B 11 ILE HG1y 1.0 1.8 4.2 954 568 B 11 ILE HG2% B 11 ILE HG1x 1.0 1.8 4.2 955 569 A 300 VAL HGx% A 278 LEU HDx% 1.0 1.8 3.3 956 570 A 282 GLN HA A 296 VAL HGx% 1.0 1.8 4.2 957 571 A 288 ILE HG2% A 288 ILE HG1y 1.0 1.8 4.2 958 571 A 288 ILE HG2% A 288 ILE HG1x 1.0 1.8 4.2 959 572 A 288 ILE HG2% A 292 ILE HG1y 1.0 1.8 4.2 960 572 A 288 ILE HG2% A 292 ILE HG1x 1.0 1.8 4.2 961 573 A 288 ILE HG2% A 292 ILE HG1y 1.0 1.8 4.2 962 573 A 288 ILE HG2% A 292 ILE HG1x 1.0 1.8 4.2 963 574 A 292 ILE HA A 292 ILE HG1y 1.0 1.8 4.2 964 574 A 292 ILE HA A 292 ILE HG1x 1.0 1.8 4.2 965 575 A 292 ILE HD1% A 292 ILE HG1y 1.0 1.8 3.3 966 575 A 292 ILE HD1% A 292 ILE HG1x 1.0 1.8 3.3 967 576 A 292 ILE HD1% A 292 ILE HG1y 1.0 1.8 3.3 968 576 A 292 ILE HD1% A 292 ILE HG1x 1.0 1.8 3.3 969 577 A 292 ILE HG2% A 292 ILE HG1y 1.0 1.8 4.2 970 577 A 292 ILE HG2% A 292 ILE HG1x 1.0 1.8 4.2 971 578 A 292 ILE HG2% A 292 ILE HG1y 1.0 1.8 4.2 972 578 A 292 ILE HG2% A 292 ILE HG1x 1.0 1.8 4.2 973 579 A 296 VAL HGx% A 296 VAL HA 1.0 1.8 4.2 974 580 A 296 VAL HGx% A 297 ARG HA 1.0 1.8 5.5 975 581 A 300 VAL HA A 300 VAL HGx% 1.0 1.8 4.2 976 582 A 300 VAL HGx% A 300 VAL HGy% 1.0 1.8 2.8 977 583 A 296 VAL HGx% A 300 VAL HGy% 1.0 1.8 3.3 978 584 A 303 LEU HDx% A 310 ILE HG1x 1.0 1.8 4.2 979 584 A 303 LEU HDx% A 310 ILE HG1y 1.0 1.8 4.2 980 585 A 304 VAL HA A 304 VAL HGx% 1.0 1.8 3.3 981 586 A 310 ILE HD1% A 310 ILE HG1x 1.0 1.8 3.3 982 586 A 310 ILE HD1% A 310 ILE HG1y 1.0 1.8 3.3 983 587 A 310 ILE HG2% A 310 ILE HG1x 1.0 1.8 4.2 984 587 A 310 ILE HG2% A 310 ILE HG1y 1.0 1.8 4.2 985 588 A 329 VAL HA A 329 VAL HGx% 1.0 1.8 4.2 986 589 A 329 VAL HGx% A 329 VAL HGy% 1.0 1.8 4.2 987 590 A 330 ILE HA A 330 ILE HG1y 1.0 1.8 4.2 988 590 A 330 ILE HA A 330 ILE HG1x 1.0 1.8 4.2 989 591 A 330 ILE HD1% A 330 ILE HG1y 1.0 1.8 3.3 990 591 A 330 ILE HD1% A 330 ILE HG1x 1.0 1.8 3.3 991 592 A 330 ILE HD1% A 330 ILE HG1y 1.0 1.8 3.3 992 592 A 330 ILE HD1% A 330 ILE HG1x 1.0 1.8 3.3 993 593 A 330 ILE HG2% A 330 ILE HG1y 1.0 1.8 4.2 994 593 A 330 ILE HG2% A 330 ILE HG1x 1.0 1.8 4.2 995 594 A 334 LYS HA A 310 ILE HG1x 1.0 1.8 4.2 996 594 A 334 LYS HA A 310 ILE HG1y 1.0 1.8 4.2 997 595 B 11 ILE HA B 11 ILE HG2% 1.0 1.8 4.2 998 596 B 11 ILE HB B 11 ILE HG2% 1.0 1.8 3.3 999 597 B 13 THR HA B 13 THR HG2% 1.0 1.8 4.2 1000 598 A 279 THR HG2% A 275 LYS HA 1.0 1.8 4.2 1001 599 A 278 LEU HDy% A 300 VAL HGy% 1.0 1.8 4.2 1002 600 A 279 THR HA A 279 THR HG2% 1.0 1.8 4.2 1003 601 A 292 ILE HG2% A 285 GLY HAy 1.0 1.8 4.2 1004 601 A 292 ILE HG2% A 285 GLY HAx 1.0 1.8 4.2 1005 602 A 296 VAL HGy% A 285 GLY HAy 1.0 1.8 4.2 1006 602 A 285 GLY HAx A 296 VAL HGy% 1.0 1.8 4.2 1007 603 A 292 ILE HG2% A 285 GLY HAy 1.0 1.8 5.5 1008 603 A 292 ILE HG2% A 285 GLY HAx 1.0 1.8 5.5 1009 604 A 296 VAL HGy% A 285 GLY HAy 1.0 1.8 5.5 1010 604 A 285 GLY HAx A 296 VAL HGy% 1.0 1.8 5.5 1011 605 A 288 ILE HA A 288 ILE HG2% 1.0 1.8 4.2 1012 606 A 288 ILE HG2% A 292 ILE HD1% 1.0 1.8 4.2 1013 607 A 292 ILE HG2% A 293 GLY HAy 1.0 1.8 4.2 1014 607 A 293 GLY HAx A 292 ILE HG2% 1.0 1.8 4.2 1015 608 A 296 VAL HGy% A 293 GLY HAy 1.0 1.8 5.5 1016 608 A 293 GLY HAx A 296 VAL HGy% 1.0 1.8 5.5 1017 609 A 296 VAL HA A 296 VAL HGy% 1.0 1.8 4.2 1018 610 A 298 THR HA A 298 THR HG2% 1.0 1.8 4.2 1019 611 A 298 THR HG2% A 298 THR HB 1.0 1.8 4.2 1020 612 A 300 VAL HA A 300 VAL HGy% 1.0 1.8 4.2 1021 613 A 300 VAL HGx% A 300 VAL HGy% 1.0 1.8 2.8 1022 614 A 300 VAL HGy% A 303 LEU HDy% 1.0 1.8 4.2 1023 615 A 304 VAL HA A 304 VAL HGy% 1.0 1.8 4.2 1024 616 A 307 THR HA A 307 THR HG2% 1.0 1.8 3.3 1025 617 A 307 THR HG2% A 308 LEU HG 1.0 1.8 4.2 1026 618 A 309 THR HA A 309 THR HG2% 1.0 1.8 3.3 1027 619 A 310 ILE HA A 310 ILE HG2% 1.0 1.8 4.2 1028 620 A 310 ILE HB A 310 ILE HG2% 1.0 1.8 4.2 1029 621 A 329 VAL HA A 329 VAL HGy% 1.0 1.8 4.2 1030 622 A 310 ILE HG2% A 330 ILE HA 1.0 1.8 4.2 1031 623 A 330 ILE HA A 330 ILE HG2% 1.0 1.8 4.2 1032 624 A 330 ILE HD1% A 330 ILE HG2% 1.0 1.8 3.3 1033 625 A 310 ILE HG2% A 330 ILE HD1% 1.0 1.8 4.2 1034 626 A 310 ILE HG2% A 330 ILE HG2% 1.0 1.8 3.3 1035 627 A 330 ILE HG2% A 331 PRO HDx 1.0 1.8 4.2 1036 627 A 330 ILE HG2% A 331 PRO HDy 1.0 1.8 4.2 1037 628 A 330 ILE HG2% A 331 PRO HDx 1.0 1.8 4.2 1038 628 A 330 ILE HG2% A 331 PRO HDy 1.0 1.8 4.2 1039 629 A 334 LYS HA A 310 ILE HG2% 1.0 1.8 5.5 1040 630 A 330 ILE HG2% A 334 LYS HEx 1.0 1.8 3.3 1041 630 A 330 ILE HG2% A 334 LYS HEy 1.0 1.8 3.3 1042 631 A 310 ILE HG2% A 334 LYS HEx 1.0 1.8 5.5 1043 631 A 310 ILE HG2% A 334 LYS HEy 1.0 1.8 5.5 1044 632 A 361 GLN HA A 361 GLN HGy 1.0 1.8 4.2 1045 632 A 361 GLN HA A 361 GLN HGx 1.0 1.8 4.2 1046 633 A 361 GLN HA A 361 GLN HGy 1.0 1.8 4.2 1047 633 A 361 GLN HA A 361 GLN HGx 1.0 1.8 4.2 1048 634 A 364 GLN HA A 364 GLN HGx 1.0 1.8 4.2 1049 634 A 364 GLN HA A 364 GLN HGy 1.0 1.8 4.2 1050 635 B 15 LYS HA B 15 LYS HGx 1.0 1.8 4.2 1051 635 B 15 LYS HA B 15 LYS HGy 1.0 1.8 4.2 1052 636 B 15 LYS HDy B 15 LYS HGx 1.0 1.8 2.8 1053 636 B 15 LYS HDx B 15 LYS HGx 1.0 1.8 2.8 1054 636 B 15 LYS HGy B 15 LYS HDx 1.0 1.8 2.8 1055 636 B 15 LYS HDy B 15 LYS HGy 1.0 1.8 2.8 1056 637 B 16 GLU HA B 16 GLU HGy 1.0 1.8 3.3 1057 637 B 16 GLU HA B 16 GLU HGx 1.0 1.8 3.3 1058 638 B 16 GLU HA B 16 GLU HGy 1.0 1.8 4.2 1059 638 B 16 GLU HA B 16 GLU HGx 1.0 1.8 4.2 1060 639 B 20 LEU HA B 20 LEU HG 1.0 1.8 5.5 1061 640 B 20 LEU HDx% B 20 LEU HG 1.0 1.8 4.2 1062 641 B 21 LEU HDx% B 21 LEU HG 1.0 1.8 4.2 1063 642 B 21 LEU HDy% B 21 LEU HG 1.0 1.8 4.2 1064 643 A 273 LYS HA A 273 LYS HGx 1.0 1.8 5.5 1065 643 A 273 LYS HA A 273 LYS HGy 1.0 1.8 5.5 1066 644 A 276 ARG HA A 276 ARG HGy 1.0 1.8 4.2 1067 644 A 276 ARG HA A 276 ARG HGx 1.0 1.8 4.2 1068 645 A 276 ARG HA A 276 ARG HGy 1.0 1.8 4.2 1069 645 A 276 ARG HA A 276 ARG HGx 1.0 1.8 4.2 1070 646 A 276 ARG HDy A 276 ARG HGy 1.0 1.8 3.3 1071 646 A 276 ARG HDx A 276 ARG HGy 1.0 1.8 3.3 1072 646 A 276 ARG HGx A 276 ARG HDx 1.0 1.8 3.3 1073 646 A 276 ARG HDy A 276 ARG HGx 1.0 1.8 3.3 1074 647 A 276 ARG HDy A 276 ARG HGy 1.0 1.8 3.3 1075 647 A 276 ARG HDx A 276 ARG HGy 1.0 1.8 3.3 1076 647 A 276 ARG HGx A 276 ARG HDx 1.0 1.8 3.3 1077 647 A 276 ARG HDy A 276 ARG HGx 1.0 1.8 3.3 1078 648 A 278 LEU HDx% A 278 LEU HG 1.0 1.8 4.2 1079 649 A 278 LEU HDy% A 278 LEU HG 1.0 1.8 3.3 1080 650 A 281 LEU HDx% A 281 LEU HG 1.0 1.8 3.3 1081 651 A 281 LEU HDy% A 281 LEU HG 1.0 1.8 4.2 1082 652 A 283 GLN HA A 283 GLN HGx 1.0 1.8 4.2 1083 652 A 283 GLN HA A 283 GLN HGy 1.0 1.8 4.2 1084 653 A 290 PRO HA A 290 PRO HGy 1.0 1.8 4.2 1085 653 A 290 PRO HA A 290 PRO HGx 1.0 1.8 4.2 1086 654 A 290 PRO HA A 290 PRO HGy 1.0 1.8 4.2 1087 654 A 290 PRO HA A 290 PRO HGx 1.0 1.8 4.2 1088 655 A 290 PRO HDx A 290 PRO HGy 1.0 1.8 4.2 1089 655 A 290 PRO HDy A 290 PRO HGy 1.0 1.8 4.2 1090 655 A 290 PRO HGx A 290 PRO HDx 1.0 1.8 4.2 1091 655 A 290 PRO HDy A 290 PRO HGx 1.0 1.8 4.2 1092 656 A 291 GLU HA A 291 GLU HGx 1.0 1.8 4.2 1093 656 A 291 GLU HA A 291 GLU HGy 1.0 1.8 4.2 1094 657 A 294 GLU HA A 294 GLU HGx 1.0 1.8 4.2 1095 657 A 294 GLU HA A 294 GLU HGy 1.0 1.8 4.2 1096 658 A 295 ARG HA A 295 ARG HGx 1.0 1.8 4.2 1097 658 A 295 ARG HA A 295 ARG HGy 1.0 1.8 4.2 1098 659 A 295 ARG HDx A 295 ARG HGx 1.0 1.8 3.3 1099 659 A 295 ARG HDy A 295 ARG HGx 1.0 1.8 3.3 1100 659 A 295 ARG HGy A 295 ARG HDx 1.0 1.8 3.3 1101 659 A 295 ARG HDy A 295 ARG HGy 1.0 1.8 3.3 1102 660 A 298 THR HG2% A 299 LEU HG 1.0 1.8 4.2 1103 661 A 298 THR HG2% A 294 GLU HGx 1.0 1.8 5.5 1104 661 A 294 GLU HGy A 298 THR HG2% 1.0 1.8 5.5 1105 662 A 299 LEU HDx% A 299 LEU HG 1.0 1.8 4.2 1106 663 A 299 LEU HDy% A 299 LEU HG 1.0 1.8 3.3 1107 664 A 301 LEU HDx% A 301 LEU HG 1.0 1.8 3.3 1108 665 A 301 LEU HDy% A 301 LEU HG 1.0 1.8 3.3 1109 666 A 303 LEU HDx% A 303 LEU HG 1.0 1.8 3.3 1110 667 A 308 LEU HDy% A 308 LEU HG 1.0 1.8 4.2 1111 668 A 310 ILE HD1% A 334 LYS HGy 1.0 1.8 3.3 1112 668 A 310 ILE HD1% A 334 LYS HGx 1.0 1.8 3.3 1113 669 A 310 ILE HD1% A 334 LYS HGy 1.0 1.8 3.3 1114 669 A 310 ILE HD1% A 334 LYS HGx 1.0 1.8 3.3 1115 670 A 312 GLU HA A 312 GLU HGy 1.0 1.8 3.3 1116 670 A 312 GLU HA A 312 GLU HGx 1.0 1.8 3.3 1117 671 A 316 LYS HA A 316 LYS HGx 1.0 1.8 4.2 1118 671 A 316 LYS HA A 316 LYS HGy 1.0 1.8 4.2 1119 672 A 317 LEU HDx% A 317 LEU HG 1.0 1.8 3.3 1120 673 A 317 LEU HDy% A 317 LEU HG 1.0 1.8 3.3 1121 674 A 319 GLU HA A 319 GLU HGy 1.0 1.8 4.2 1122 674 A 319 GLU HA A 319 GLU HGx 1.0 1.8 4.2 1123 675 A 320 ALA HB% A 299 LEU HG 1.0 1.8 4.2 1124 676 A 325 LEU HDx% A 325 LEU HG 1.0 1.8 4.2 1125 677 A 325 LEU HDy% A 325 LEU HG 1.0 1.8 3.3 1126 678 A 327 PRO HA A 327 PRO HGx 1.0 1.8 4.2 1127 678 A 327 PRO HA A 327 PRO HGy 1.0 1.8 4.2 1128 679 A 327 PRO HBx A 327 PRO HGx 1.0 1.8 3.3 1129 679 A 327 PRO HBy A 327 PRO HGx 1.0 1.8 3.3 1130 679 A 327 PRO HGy A 327 PRO HBy 1.0 1.8 3.3 1131 679 A 327 PRO HBx A 327 PRO HGy 1.0 1.8 3.3 1132 680 A 328 PHE HA A 331 PRO HGy 1.0 1.8 4.2 1133 680 A 328 PHE HA A 331 PRO HGx 1.0 1.8 4.2 1134 681 A 328 PHE HA A 331 PRO HGy 1.0 1.8 4.2 1135 681 A 328 PHE HA A 331 PRO HGx 1.0 1.8 4.2 1136 682 A 330 ILE HD1% A 311 GLU HGy 1.0 1.8 4.2 1137 682 A 311 GLU HGx A 330 ILE HD1% 1.0 1.8 4.2 1138 683 A 267 GLY HAy A 270 GLN HGx 1.0 1.8 4.2 1139 683 A 267 GLY HAx A 270 GLN HGx 1.0 1.8 4.2 1140 683 A 270 GLN HGy A 267 GLY HAx 1.0 1.8 4.2 1141 683 A 267 GLY HAy A 270 GLN HGy 1.0 1.8 4.2 1142 684 A 267 GLY HAy A 269 ARG HGy 1.0 1.8 5.5 1143 684 A 267 GLY HAx A 269 ARG HGy 1.0 1.8 5.5 1144 684 A 269 ARG HGx A 267 GLY HAx 1.0 1.8 5.5 1145 684 A 267 GLY HAy A 269 ARG HGx 1.0 1.8 5.5 1146 685 A 331 PRO HA A 331 PRO HGy 1.0 1.8 4.2 1147 685 A 331 PRO HA A 331 PRO HGx 1.0 1.8 4.2 1148 686 A 331 PRO HA A 334 LYS HGy 1.0 1.8 4.2 1149 686 A 331 PRO HA A 334 LYS HGx 1.0 1.8 4.2 1150 687 A 331 PRO HDx A 331 PRO HGy 1.0 1.8 4.2 1151 687 A 331 PRO HDy A 331 PRO HGy 1.0 1.8 4.2 1152 687 A 331 PRO HGx A 331 PRO HDx 1.0 1.8 4.2 1153 687 A 331 PRO HDy A 331 PRO HGx 1.0 1.8 4.2 1154 688 A 331 PRO HDx A 331 PRO HGy 1.0 1.8 4.2 1155 688 A 331 PRO HDy A 331 PRO HGy 1.0 1.8 4.2 1156 688 A 331 PRO HGx A 331 PRO HDx 1.0 1.8 4.2 1157 688 A 331 PRO HDy A 331 PRO HGx 1.0 1.8 4.2 1158 689 A 331 PRO HDx A 331 PRO HGy 1.0 1.8 4.2 1159 689 A 331 PRO HDy A 331 PRO HGy 1.0 1.8 4.2 1160 689 A 331 PRO HGx A 331 PRO HDx 1.0 1.8 4.2 1161 689 A 331 PRO HDy A 331 PRO HGx 1.0 1.8 4.2 1162 690 A 333 LEU HA A 333 LEU HG 1.0 1.8 4.2 1163 691 A 333 LEU HDx% A 333 LEU HG 1.0 1.8 3.3 1164 692 A 334 LYS HA A 334 LYS HGy 1.0 1.8 4.2 1165 692 A 334 LYS HA A 334 LYS HGx 1.0 1.8 4.2 1166 693 A 334 LYS HA A 334 LYS HGy 1.0 1.8 4.2 1167 693 A 334 LYS HA A 334 LYS HGx 1.0 1.8 4.2 1168 694 A 334 LYS HEx A 334 LYS HGy 1.0 1.8 4.2 1169 694 A 334 LYS HEy A 334 LYS HGy 1.0 1.8 4.2 1170 694 A 334 LYS HGx A 334 LYS HEx 1.0 1.8 4.2 1171 694 A 334 LYS HEy A 334 LYS HGx 1.0 1.8 4.2 1172 695 A 337 LEU HDy% A 337 LEU HG 1.0 1.8 3.3 1173 696 A 338 PRO HA A 338 PRO HGy 1.0 1.8 4.2 1174 696 A 338 PRO HA A 338 PRO HGx 1.0 1.8 4.2 1175 697 A 338 PRO HA A 338 PRO HGy 1.0 1.8 4.2 1176 697 A 338 PRO HA A 338 PRO HGx 1.0 1.8 4.2 1177 698 A 338 PRO HDx A 338 PRO HGy 1.0 1.8 4.2 1178 698 A 338 PRO HDy A 338 PRO HGy 1.0 1.8 4.2 1179 698 A 338 PRO HGx A 338 PRO HDy 1.0 1.8 4.2 1180 698 A 338 PRO HDx A 338 PRO HGx 1.0 1.8 4.2 1181 699 A 338 PRO HDx A 338 PRO HGy 1.0 1.8 4.2 1182 699 A 338 PRO HDy A 338 PRO HGy 1.0 1.8 4.2 1183 699 A 338 PRO HGx A 338 PRO HDy 1.0 1.8 4.2 1184 699 A 338 PRO HDx A 338 PRO HGx 1.0 1.8 4.2 1185 700 A 339 LEU HDx% A 339 LEU HG 1.0 1.8 3.3 1186 701 A 339 LEU HDy% A 339 LEU HG 1.0 1.8 2.8 1187 702 A 341 GLN HA A 341 GLN HGy 1.0 1.8 4.2 1188 702 A 341 GLN HA A 341 GLN HGx 1.0 1.8 4.2 1189 703 A 341 GLN HA A 341 GLN HGy 1.0 1.8 4.2 1190 703 A 341 GLN HA A 341 GLN HGx 1.0 1.8 4.2 1191 704 A 343 GLU HA A 343 GLU HGy 1.0 1.8 4.2 1192 704 A 343 GLU HGx A 343 GLU HA 1.0 1.8 4.2 1193 705 A 269 ARG HA A 269 ARG HGy 1.0 1.8 4.2 1194 705 A 269 ARG HA A 269 ARG HGx 1.0 1.8 4.2 1195 706 A 269 ARG HA A 269 ARG HGy 1.0 1.8 4.2 1196 706 A 269 ARG HA A 269 ARG HGx 1.0 1.8 4.2 1197 707 A 269 ARG HDx A 269 ARG HGy 1.0 1.8 3.3 1198 707 A 269 ARG HDy A 269 ARG HGy 1.0 1.8 3.3 1199 707 A 269 ARG HGx A 269 ARG HDx 1.0 1.8 3.3 1200 707 A 269 ARG HDy A 269 ARG HGx 1.0 1.8 3.3 1201 708 A 269 ARG HDx A 269 ARG HGy 1.0 1.8 3.3 1202 708 A 269 ARG HDy A 269 ARG HGy 1.0 1.8 3.3 1203 708 A 269 ARG HGx A 269 ARG HDx 1.0 1.8 3.3 1204 708 A 269 ARG HDy A 269 ARG HGx 1.0 1.8 3.3 1205 709 A 352 LYS HA A 352 LYS HGx 1.0 1.8 4.2 1206 709 A 352 LYS HA A 352 LYS HGy 1.0 1.8 4.2 1207 710 A 270 GLN HA A 270 GLN HGx 1.0 1.8 4.2 1208 710 A 270 GLN HA A 270 GLN HGy 1.0 1.8 4.2 1209 711 A 278 LEU HDy% A 313 PHE HZ 1.0 1.8 5.5 1210 712 A 281 LEU HDx% A 313 PHE HZ 1.0 1.8 5.5 1211 713 A 361 GLN HA A 361 GLN H 1.0 1.8 4.2 1212 714 A 363 GLU HA A 364 GLN H 1.0 1.8 4.2 1213 715 A 364 GLN HA A 364 GLN H 1.0 1.8 4.2 1214 716 A 268 ALA HA A 271 LEU H 1.0 1.8 4.2 1215 717 A 270 GLN HA A 271 LEU H 1.0 1.8 4.2 1216 718 B 11 ILE HA B 12 GLY H 1.0 1.8 3.3 1217 719 B 12 GLY H B 12 GLY HAx 1.0 1.8 3.3 1218 719 B 12 GLY H B 12 GLY HAy 1.0 1.8 3.3 1219 720 A 271 LEU HA A 272 SER H 1.0 1.8 3.3 1220 721 A 272 SER H A 272 SER HA 1.0 1.8 3.3 1221 722 B 13 THR H B 12 GLY HAx 1.0 1.8 4.2 1222 722 B 12 GLY HAy B 13 THR H 1.0 1.8 4.2 1223 723 B 14 ASP HA B 15 LYS H 1.0 1.8 4.2 1224 724 B 15 LYS HA B 15 LYS H 1.0 1.8 4.2 1225 725 B 16 GLU HA B 16 GLU H 1.0 1.8 3.3 1226 726 B 16 GLU HA B 17 LEU H 1.0 1.8 4.2 1227 727 B 17 LEU HA B 17 LEU H 1.0 1.8 4.2 1228 728 B 18 SER HA B 18 SER H 1.0 1.8 4.2 1229 729 B 15 LYS HA B 19 ASP H 1.0 1.8 4.2 1230 730 B 17 LEU HA B 20 LEU H 1.0 1.8 4.2 1231 731 B 20 LEU HA B 20 LEU H 1.0 1.8 4.2 1232 732 B 18 SER HA B 21 LEU H 1.0 1.8 4.2 1233 733 B 20 LEU HA B 21 LEU H 1.0 1.8 4.2 1234 734 B 21 LEU HA B 21 LEU H 1.0 1.8 4.2 1235 735 A 273 LYS HA A 273 LYS H 1.0 1.8 3.3 1236 736 A 272 SER HA A 273 LYS H 1.0 1.8 4.2 1237 737 A 270 GLN HA A 273 LYS H 1.0 1.8 4.2 1238 738 B 23 PHE HA B 23 PHE H 1.0 1.8 4.2 1239 739 B 24 SER HA B 24 SER H 1.0 1.8 3.3 1240 740 B 25 ALA HA B 25 ALA H 1.0 1.8 4.2 1241 741 B 25 ALA HA B 26 MET H 1.0 1.8 4.2 1242 742 B 26 MET H B 26 MET HA 1.0 1.8 4.2 1243 743 B 26 MET HA B 27 PHE H 1.0 1.8 4.2 1244 744 B 27 PHE HA B 27 PHE H 1.0 1.8 4.2 1245 745 B 27 PHE HA B 28 SER H 1.0 1.8 3.3 1246 746 B 28 SER HA B 28 SER H 1.0 1.8 3.3 1247 747 A 273 LYS HA A 274 LEU H 1.0 1.8 4.2 1248 748 A 274 LEU HA A 274 LEU H 1.0 1.8 4.2 1249 749 A 271 LEU HA A 275 LYS H 1.0 1.8 4.2 1250 750 A 272 SER HA A 275 LYS H 1.0 1.8 4.2 1251 751 A 274 LEU HA A 275 LYS H 1.0 1.8 4.2 1252 752 A 275 LYS HA A 275 LYS H 1.0 1.8 4.2 1253 753 A 276 ARG HA A 276 ARG H 1.0 1.8 4.2 1254 754 A 276 ARG HA A 277 PHE H 1.0 1.8 4.2 1255 755 A 277 PHE HA A 277 PHE H 1.0 1.8 4.2 1256 756 A 275 LYS HA A 278 LEU H 1.0 1.8 4.2 1257 757 A 277 PHE HA A 278 LEU H 1.0 1.8 4.2 1258 758 A 278 LEU HA A 278 LEU H 1.0 1.8 4.2 1259 759 A 280 THR HA A 280 THR H 1.0 1.8 4.2 1260 760 A 280 THR HA A 281 LEU H 1.0 1.8 4.2 1261 761 A 281 LEU HA A 281 LEU H 1.0 1.8 4.2 1262 762 A 282 GLN HA A 282 GLN H 1.0 1.8 5.5 1263 763 A 283 GLN HA A 283 GLN H 1.0 1.8 3.3 1264 764 A 284 PHE HA A 284 PHE H 1.0 1.8 4.2 1265 765 A 285 GLY H A 285 GLY HAy 1.0 1.8 4.2 1266 765 A 285 GLY HAx A 285 GLY H 1.0 1.8 4.2 1267 766 A 285 GLY H A 285 GLY HAy 1.0 1.8 4.2 1268 766 A 285 GLY HAx A 285 GLY H 1.0 1.8 4.2 1269 767 A 287 ASP HA A 287 ASP H 1.0 1.8 3.3 1270 768 A 286 ASN HA A 287 ASP H 1.0 1.8 4.2 1271 769 A 287 ASP HA A 288 ILE H 1.0 1.8 4.2 1272 770 A 288 ILE HA A 288 ILE H 1.0 1.8 4.2 1273 771 A 288 ILE HA A 289 SER H 1.0 1.8 4.2 1274 772 A 289 SER HA A 289 SER H 1.0 1.8 4.2 1275 773 A 291 GLU HA A 291 GLU H 1.0 1.8 3.3 1276 774 A 289 SER HA A 291 GLU H 1.0 1.8 4.2 1277 775 A 290 PRO HA A 291 GLU H 1.0 1.8 4.2 1278 776 A 292 ILE HA A 292 ILE H 1.0 1.8 3.3 1279 777 A 291 GLU HA A 292 ILE H 1.0 1.8 4.2 1280 778 A 293 GLY H A 293 GLY HAy 1.0 1.8 3.3 1281 778 A 293 GLY HAx A 293 GLY H 1.0 1.8 3.3 1282 779 A 293 GLY H A 293 GLY HAy 1.0 1.8 3.3 1283 779 A 293 GLY HAx A 293 GLY H 1.0 1.8 3.3 1284 780 A 290 PRO HA A 293 GLY H 1.0 1.8 4.2 1285 781 A 291 GLU HA A 293 GLY H 1.0 1.8 4.2 1286 782 A 292 ILE HA A 293 GLY H 1.0 1.8 4.2 1287 783 A 294 GLU HA A 294 GLU H 1.0 1.8 3.3 1288 784 A 291 GLU HA A 294 GLU H 1.0 1.8 4.2 1289 785 A 294 GLU H A 293 GLY HAy 1.0 1.8 4.2 1290 785 A 293 GLY HAx A 294 GLU H 1.0 1.8 4.2 1291 786 A 292 ILE HA A 295 ARG H 1.0 1.8 3.3 1292 787 A 295 ARG HA A 295 ARG H 1.0 1.8 3.3 1293 788 A 294 GLU HA A 295 ARG H 1.0 1.8 4.2 1294 789 A 292 ILE HA A 296 VAL H 1.0 1.8 4.2 1295 790 A 295 ARG HA A 296 VAL H 1.0 1.8 4.2 1296 791 A 296 VAL HA A 296 VAL H 1.0 1.8 4.2 1297 792 A 296 VAL H A 293 GLY HAy 1.0 1.8 4.2 1298 792 A 293 GLY HAx A 296 VAL H 1.0 1.8 4.2 1299 793 A 297 ARG HA A 297 ARG H 1.0 1.8 3.3 1300 794 A 294 GLU HA A 297 ARG H 1.0 1.8 4.2 1301 795 A 296 VAL HA A 297 ARG H 1.0 1.8 4.2 1302 796 A 298 THR HA A 298 THR H 1.0 1.8 3.3 1303 797 A 295 ARG HA A 298 THR H 1.0 1.8 4.2 1304 798 A 296 VAL HA A 299 LEU H 1.0 1.8 4.2 1305 799 A 298 THR HA A 299 LEU H 1.0 1.8 4.2 1306 800 A 299 LEU HA A 299 LEU H 1.0 1.8 4.2 1307 801 A 297 ARG HA A 300 VAL H 1.0 1.8 4.2 1308 802 A 299 LEU HA A 300 VAL H 1.0 1.8 4.2 1309 803 A 300 VAL HA A 300 VAL H 1.0 1.8 4.2 1310 804 A -4 ALA HA A -3 MET H 1.0 1.8 3.3 1311 805 A -3 MET HA A -3 MET H 1.0 1.8 3.3 1312 806 A 301 LEU HA A 301 LEU H 1.0 1.8 4.2 1313 807 A 302 GLY H A 302 GLY HAy 1.0 1.8 3.3 1314 807 A 302 GLY HAx A 302 GLY H 1.0 1.8 3.3 1315 808 A 302 GLY H A 302 GLY HAy 1.0 1.8 3.3 1316 808 A 302 GLY HAx A 302 GLY H 1.0 1.8 3.3 1317 809 A 299 LEU HA A 302 GLY H 1.0 1.8 4.2 1318 810 A 303 LEU HA A 303 LEU H 1.0 1.8 3.3 1319 811 A 303 LEU H A 302 GLY HAy 1.0 1.8 4.2 1320 811 A 302 GLY HAx A 303 LEU H 1.0 1.8 4.2 1321 812 A 301 LEU HA A 304 VAL H 1.0 1.8 4.2 1322 813 A 304 VAL HA A 304 VAL H 1.0 1.8 4.2 1323 814 A 304 VAL HA A 305 ASN H 1.0 1.8 4.2 1324 815 A 305 ASN HA A 305 ASN H 1.0 1.8 4.2 1325 816 A 305 ASN H A 302 GLY HAy 1.0 1.8 4.2 1326 816 A 302 GLY HAx A 305 ASN H 1.0 1.8 4.2 1327 817 A 306 SER HA A 306 SER H 1.0 1.8 2.8 1328 818 A 304 VAL HA A 306 SER H 1.0 1.8 4.2 1329 819 A 305 ASN HA A 306 SER H 1.0 1.8 4.2 1330 820 A 307 THR HA A 307 THR H 1.0 1.8 3.3 1331 821 A 303 LEU HA A 307 THR H 1.0 1.8 4.2 1332 822 A 307 THR H A 302 GLY HAy 1.0 1.8 5.5 1333 822 A 302 GLY HAx A 307 THR H 1.0 1.8 5.5 1334 823 A 307 THR HA A 308 LEU H 1.0 1.8 3.3 1335 824 A 308 LEU HA A 308 LEU H 1.0 1.8 4.2 1336 825 A 308 LEU HA A 309 THR H 1.0 1.8 2.8 1337 826 A 309 THR HA A 309 THR H 1.0 1.8 3.3 1338 827 A 309 THR HA A 310 ILE H 1.0 1.8 3.3 1339 828 A 310 ILE HA A 310 ILE H 1.0 1.8 4.2 1340 829 A -2 GLY H A -2 GLY HAx 1.0 1.8 2.8 1341 829 A -2 GLY HAy A -2 GLY H 1.0 1.8 2.8 1342 830 A -3 MET HA A -2 GLY H 1.0 1.8 3.3 1343 831 A 310 ILE HA A 311 GLU H 1.0 1.8 4.2 1344 832 A 311 GLU HA A 311 GLU H 1.0 1.8 4.2 1345 833 A 312 GLU HA A 312 GLU H 1.0 1.8 3.3 1346 834 A 311 GLU HA A 312 GLU H 1.0 1.8 4.2 1347 835 A 313 PHE HA A 313 PHE H 1.0 1.8 3.3 1348 836 A 312 GLU HA A 313 PHE H 1.0 1.8 4.2 1349 837 A 314 HIS HA A 314 HIS H 1.0 1.8 3.3 1350 838 A 313 PHE HA A 314 HIS H 1.0 1.8 4.2 1351 839 A 315 SER HA A 315 SER H 1.0 1.8 3.3 1352 840 A 314 HIS HA A 315 SER H 1.0 1.8 4.2 1353 841 A 316 LYS HA A 316 LYS H 1.0 1.8 4.2 1354 842 A 316 LYS HA A 317 LEU H 1.0 1.8 4.2 1355 843 A 317 LEU HA A 317 LEU H 1.0 1.8 4.2 1356 844 A 318 GLN HA A 318 GLN H 1.0 1.8 4.2 1357 845 A 317 LEU HA A 318 GLN H 1.0 1.8 5.5 1358 846 A 320 ALA HA A 320 ALA H 1.0 1.8 4.2 1359 847 A -1 SER HA A -1 SER H 1.0 1.8 4.2 1360 848 A 325 LEU HA A 326 ARG H 1.0 1.8 3.3 1361 849 A 326 ARG H A 326 ARG HA 1.0 1.8 4.2 1362 850 A 328 PHE HA A 328 PHE H 1.0 1.8 4.2 1363 851 A 329 VAL HA A 329 VAL H 1.0 1.8 4.2 1364 852 A 329 VAL HA A 330 ILE H 1.0 1.8 4.2 1365 853 A 267 GLY H A 267 GLY HAx 1.0 1.8 2.8 1366 853 A 267 GLY HAy A 267 GLY H 1.0 1.8 2.8 1367 854 A -1 SER HA A 267 GLY H 1.0 1.8 3.3 1368 855 A 329 VAL HA A 332 PHE H 1.0 1.8 4.2 1369 856 A 332 PHE HA A 332 PHE H 1.0 1.8 4.2 1370 857 A 333 LEU HA A 333 LEU H 1.0 1.8 3.3 1371 858 A 334 LYS HA A 334 LYS H 1.0 1.8 3.3 1372 859 A 331 PRO HA A 334 LYS H 1.0 1.8 4.2 1373 860 A 335 ALA HA A 335 ALA H 1.0 1.8 3.3 1374 861 A 332 PHE HA A 335 ALA H 1.0 1.8 4.2 1375 862 A 334 LYS HA A 335 ALA H 1.0 1.8 4.2 1376 863 A 333 LEU HA A 336 ASN H 1.0 1.8 4.2 1377 864 A 335 ALA HA A 336 ASN H 1.0 1.8 4.2 1378 865 A 336 ASN HA A 336 ASN H 1.0 1.8 4.2 1379 866 A 334 LYS HA A 337 LEU H 1.0 1.8 4.2 1380 867 A 337 LEU HA A 337 LEU H 1.0 1.8 4.2 1381 868 A 339 LEU HA A 339 LEU H 1.0 1.8 3.3 1382 869 A 336 ASN HA A 339 LEU H 1.0 1.8 4.2 1383 870 A 338 PRO HA A 339 LEU H 1.0 1.8 4.2 1384 871 A 340 LEU HA A 340 LEU H 1.0 1.8 3.3 1385 872 A 268 ALA HA A 268 ALA H 1.0 1.8 2.8 1386 873 A 268 ALA H A 267 GLY HAx 1.0 1.8 2.8 1387 873 A 267 GLY HAy A 268 ALA H 1.0 1.8 2.8 1388 874 A -1 SER HA A 268 ALA H 1.0 1.8 4.2 1389 875 A 304 VAL HA A 341 GLN HE2y 1.0 1.8 4.2 1390 875 A 304 VAL HA A 341 GLN HE2x 1.0 1.8 4.2 1391 876 A 304 VAL HA A 341 GLN HE2y 1.0 1.8 4.2 1392 876 A 304 VAL HA A 341 GLN HE2x 1.0 1.8 4.2 1393 877 A 338 PRO HA A 341 GLN H 1.0 1.8 4.2 1394 878 A 341 GLN HA A 341 GLN H 1.0 1.8 4.2 1395 879 A 343 GLU HA A 343 GLU H 1.0 1.8 3.3 1396 880 A 343 GLU H A 342 ARG HA 1.0 1.8 4.2 1397 881 A 345 LEU HA A 345 LEU H 1.0 1.8 3.3 1398 882 A 343 GLU HA A 346 HIS H 1.0 1.8 4.2 1399 883 A 345 LEU HA A 346 HIS H 1.0 1.8 4.2 1400 884 A 346 HIS HA A 346 HIS H 1.0 1.8 4.2 1401 885 A 346 HIS HA A 347 CYS H 1.0 1.8 4.2 1402 886 A 347 CYS H A 347 CYS HA 1.0 1.8 4.2 1403 887 A 347 CYS HA A 348 ALA H 1.0 1.8 3.3 1404 888 A 348 ALA HA A 348 ALA H 1.0 1.8 4.2 1405 889 A 349 ARG HA A 349 ARG H 1.0 1.8 3.3 1406 890 A 346 HIS HA A 349 ARG H 1.0 1.8 4.2 1407 891 A 348 ALA HA A 349 ARG H 1.0 1.8 4.2 1408 892 A 350 LEU HA A 350 LEU H 1.0 1.8 3.3 1409 893 A 269 ARG HA A 269 ARG H 1.0 1.8 2.8 1410 894 A -1 SER HA A 269 ARG H 1.0 1.8 4.2 1411 895 A 351 ALA HA A 351 ALA H 1.0 1.8 4.2 1412 896 A 352 LYS HA A 352 LYS H 1.0 1.8 3.3 1413 897 A 351 ALA HA A 352 LYS H 1.0 1.8 4.2 1414 898 A 352 LYS HA A 353 GLN H 1.0 1.8 3.3 1415 899 A 353 GLN H A 353 GLN HA 1.0 1.8 4.2 1416 900 A 353 GLN HA A 354 ASN H 1.0 1.8 3.3 1417 901 A 354 ASN HA A 354 ASN H 1.0 1.8 4.2 1418 902 A 356 ALA HA A 356 ALA H 1.0 1.8 2.8 1419 903 A 357 GLN HA A 357 GLN H 1.0 1.8 3.3 1420 904 A 357 GLN HA A 358 TYR H 1.0 1.8 4.2 1421 905 A 358 TYR H A 358 TYR HA 1.0 1.8 4.2 1422 906 A 360 ALA HA A 360 ALA H 1.0 1.8 4.2 1423 907 A 270 GLN HA A 270 GLN HE2y 1.0 1.8 4.2 1424 907 A 270 GLN HA A 270 GLN HE2x 1.0 1.8 4.2 1425 908 A 270 GLN HA A 270 GLN HE2y 1.0 1.8 4.2 1426 908 A 270 GLN HA A 270 GLN HE2x 1.0 1.8 4.2 1427 909 A 267 GLY HAx A 270 GLN HE2y 1.0 1.8 5.5 1428 909 A 267 GLY HAy A 270 GLN HE2y 1.0 1.8 5.5 1429 909 A 270 GLN HE2x A 267 GLY HAx 1.0 1.8 5.5 1430 909 A 267 GLY HAy A 270 GLN HE2x 1.0 1.8 5.5 1431 910 A 267 GLY HAx A 270 GLN HE2y 1.0 1.8 5.5 1432 910 A 267 GLY HAy A 270 GLN HE2y 1.0 1.8 5.5 1433 910 A 270 GLN HE2x A 267 GLY HAx 1.0 1.8 5.5 1434 910 A 267 GLY HAy A 270 GLN HE2x 1.0 1.8 5.5 1435 911 A 269 ARG HA A 270 GLN H 1.0 1.8 4.2 1436 912 A 270 GLN HA A 270 GLN H 1.0 1.8 3.3 1437 913 A 270 GLN H A 267 GLY HAx 1.0 1.8 4.2 1438 913 A 267 GLY HAy A 270 GLN H 1.0 1.8 4.2 1439 914 A 361 GLN HBx A 361 GLN HE2y 1.0 1.8 4.2 1440 914 A 361 GLN HBy A 361 GLN HE2y 1.0 1.8 4.2 1441 914 A 361 GLN HE2x A 361 GLN HBx 1.0 1.8 4.2 1442 914 A 361 GLN HBy A 361 GLN HE2x 1.0 1.8 4.2 1443 915 A 361 GLN H A 361 GLN HBx 1.0 1.8 4.2 1444 915 A 361 GLN HBy A 361 GLN H 1.0 1.8 4.2 1445 916 A 360 ALA HB% A 361 GLN H 1.0 1.8 4.2 1446 917 A 363 GLU H A 363 GLU HBx 1.0 1.8 4.2 1447 917 A 363 GLU HBy A 363 GLU H 1.0 1.8 4.2 1448 918 A 364 GLN H A 364 GLN HBy 1.0 1.8 4.2 1449 918 A 364 GLN HBx A 364 GLN H 1.0 1.8 4.2 1450 919 A 364 GLN H A 364 GLN HBy 1.0 1.8 4.2 1451 919 A 364 GLN HBx A 364 GLN H 1.0 1.8 4.2 1452 920 A 271 LEU H A 271 LEU HBy 1.0 1.8 3.3 1453 920 A 271 LEU HBx A 271 LEU H 1.0 1.8 3.3 1454 921 A 271 LEU H A 271 LEU HBy 1.0 1.8 3.3 1455 921 A 271 LEU HBx A 271 LEU H 1.0 1.8 3.3 1456 922 B 11 ILE HB B 12 GLY H 1.0 1.8 4.2 1457 923 B 11 ILE HB B 12 GLY H 1.0 1.8 4.2 1458 924 A 272 SER H A 271 LEU HBy 1.0 1.8 4.2 1459 924 A 271 LEU HBx A 272 SER H 1.0 1.8 4.2 1460 925 A 272 SER H A 271 LEU HBy 1.0 1.8 4.2 1461 925 A 271 LEU HBx A 272 SER H 1.0 1.8 4.2 1462 926 B 13 THR H B 13 THR HB 1.0 1.8 4.2 1463 927 B 15 LYS H B 15 LYS HBx 1.0 1.8 4.2 1464 927 B 15 LYS H B 15 LYS HBy 1.0 1.8 4.2 1465 928 B 16 GLU H B 15 LYS HBx 1.0 1.8 4.2 1466 928 B 16 GLU H B 15 LYS HBy 1.0 1.8 4.2 1467 929 B 16 GLU H B 16 GLU HBx 1.0 1.8 4.2 1468 929 B 16 GLU HBy B 16 GLU H 1.0 1.8 4.2 1469 930 B 17 LEU H B 17 LEU HBy 1.0 1.8 4.2 1470 930 B 17 LEU HBx B 17 LEU H 1.0 1.8 4.2 1471 931 B 17 LEU H B 17 LEU HBy 1.0 1.8 4.2 1472 931 B 17 LEU HBx B 17 LEU H 1.0 1.8 4.2 1473 932 B 18 SER H B 18 SER HBx 1.0 1.8 3.3 1474 932 B 18 SER HBy B 18 SER H 1.0 1.8 3.3 1475 933 B 18 SER H B 17 LEU HBy 1.0 1.8 4.2 1476 933 B 17 LEU HBx B 18 SER H 1.0 1.8 4.2 1477 934 B 19 ASP H B 19 ASP HBy 1.0 1.8 4.2 1478 934 B 19 ASP HBx B 19 ASP H 1.0 1.8 4.2 1479 935 B 20 LEU H B 20 LEU HBy 1.0 1.8 4.2 1480 935 B 20 LEU HBx B 20 LEU H 1.0 1.8 4.2 1481 936 B 20 LEU H B 20 LEU HBy 1.0 1.8 4.2 1482 936 B 20 LEU HBx B 20 LEU H 1.0 1.8 4.2 1483 937 B 20 LEU H B 21 LEU HBy 1.0 1.8 4.2 1484 937 B 21 LEU HBx B 20 LEU H 1.0 1.8 4.2 1485 938 B 21 LEU H B 20 LEU HBy 1.0 1.8 4.2 1486 938 B 20 LEU HBx B 21 LEU H 1.0 1.8 4.2 1487 939 B 21 LEU H B 21 LEU HBy 1.0 1.8 4.2 1488 939 B 21 LEU HBx B 21 LEU H 1.0 1.8 4.2 1489 940 B 21 LEU H B 21 LEU HBy 1.0 1.8 4.2 1490 940 B 21 LEU HBx B 21 LEU H 1.0 1.8 4.2 1491 941 A 273 LYS H A 273 LYS HBx 1.0 1.8 3.3 1492 941 A 273 LYS HBy A 273 LYS H 1.0 1.8 3.3 1493 942 A 273 LYS H A 273 LYS HBx 1.0 1.8 3.3 1494 942 A 273 LYS HBy A 273 LYS H 1.0 1.8 3.3 1495 943 B 23 PHE H B 23 PHE HBy 1.0 1.8 4.2 1496 943 B 23 PHE H B 23 PHE HBx 1.0 1.8 4.2 1497 944 B 23 PHE H B 23 PHE HBy 1.0 1.8 4.2 1498 944 B 23 PHE H B 23 PHE HBx 1.0 1.8 4.2 1499 945 B 24 SER H B 24 SER HBx 1.0 1.8 3.3 1500 945 B 24 SER HBy B 24 SER H 1.0 1.8 3.3 1501 946 B 24 SER H B 23 PHE HBy 1.0 1.8 4.2 1502 946 B 24 SER H B 23 PHE HBx 1.0 1.8 4.2 1503 947 B 24 SER H B 23 PHE HBy 1.0 1.8 4.2 1504 947 B 24 SER H B 23 PHE HBx 1.0 1.8 4.2 1505 948 B 25 ALA HB% B 24 SER H 1.0 1.8 4.2 1506 949 B 25 ALA HB% B 25 ALA H 1.0 1.8 3.3 1507 950 B 25 ALA HB% B 26 MET H 1.0 1.8 4.2 1508 951 B 26 MET H B 26 MET HBy 1.0 1.8 4.2 1509 951 B 26 MET H B 26 MET HBx 1.0 1.8 4.2 1510 952 B 27 PHE H B 27 PHE HBy 1.0 1.8 4.2 1511 952 B 27 PHE HBx B 27 PHE H 1.0 1.8 4.2 1512 953 B 27 PHE H B 27 PHE HBy 1.0 1.8 4.2 1513 953 B 27 PHE HBx B 27 PHE H 1.0 1.8 4.2 1514 954 B 27 PHE H B 26 MET HBy 1.0 1.8 5.5 1515 954 B 27 PHE H B 26 MET HBx 1.0 1.8 5.5 1516 955 B 28 SER H B 28 SER HBx 1.0 1.8 3.3 1517 955 B 28 SER HBy B 28 SER H 1.0 1.8 3.3 1518 956 A 274 LEU H A 274 LEU HBy 1.0 1.8 3.3 1519 956 A 274 LEU HBx A 274 LEU H 1.0 1.8 3.3 1520 957 A 274 LEU H A 274 LEU HBy 1.0 1.8 3.3 1521 957 A 274 LEU HBx A 274 LEU H 1.0 1.8 3.3 1522 958 A 274 LEU H A 273 LYS HBx 1.0 1.8 4.2 1523 958 A 273 LYS HBy A 274 LEU H 1.0 1.8 4.2 1524 959 A 274 LEU H A 273 LYS HBx 1.0 1.8 4.2 1525 959 A 273 LYS HBy A 274 LEU H 1.0 1.8 4.2 1526 960 A 275 LYS H A 275 LYS HBx 1.0 1.8 3.3 1527 960 A 275 LYS HBy A 275 LYS H 1.0 1.8 3.3 1528 961 A 275 LYS H A 274 LEU HBy 1.0 1.8 4.2 1529 961 A 274 LEU HBx A 275 LYS H 1.0 1.8 4.2 1530 962 A 275 LYS H A 274 LEU HBy 1.0 1.8 4.2 1531 962 A 274 LEU HBx A 275 LYS H 1.0 1.8 4.2 1532 963 A 276 ARG H A 276 ARG HBx 1.0 1.8 3.3 1533 963 A 276 ARG HBy A 276 ARG H 1.0 1.8 3.3 1534 964 A 277 PHE H A 277 PHE HBy 1.0 1.8 4.2 1535 964 A 277 PHE HBx A 277 PHE H 1.0 1.8 4.2 1536 965 A 277 PHE H A 277 PHE HBy 1.0 1.8 4.2 1537 965 A 277 PHE HBx A 277 PHE H 1.0 1.8 4.2 1538 966 A 278 LEU H A 277 PHE HBy 1.0 1.8 4.2 1539 966 A 277 PHE HBx A 278 LEU H 1.0 1.8 4.2 1540 967 A 278 LEU H A 277 PHE HBy 1.0 1.8 4.2 1541 967 A 277 PHE HBx A 278 LEU H 1.0 1.8 4.2 1542 968 A 278 LEU H A 278 LEU HBy 1.0 1.8 4.2 1543 968 A 278 LEU HBx A 278 LEU H 1.0 1.8 4.2 1544 969 A 278 LEU H A 278 LEU HBy 1.0 1.8 4.2 1545 969 A 278 LEU HBx A 278 LEU H 1.0 1.8 4.2 1546 970 A 279 THR HB A 279 THR H 1.0 1.8 4.2 1547 971 A 279 THR H A 278 LEU HBy 1.0 1.8 4.2 1548 971 A 278 LEU HBx A 279 THR H 1.0 1.8 4.2 1549 972 A 280 THR H A 280 THR HB 1.0 1.8 4.2 1550 973 A 281 LEU H A 281 LEU HBy 1.0 1.8 4.2 1551 973 A 281 LEU HBx A 281 LEU H 1.0 1.8 4.2 1552 974 A 281 LEU H A 281 LEU HBy 1.0 1.8 4.2 1553 974 A 281 LEU HBx A 281 LEU H 1.0 1.8 4.2 1554 975 A 282 GLN H A 282 GLN HBx 1.0 1.8 4.2 1555 975 A 282 GLN HBy A 282 GLN H 1.0 1.8 4.2 1556 976 A 283 GLN H A 283 GLN HBx 1.0 1.8 4.2 1557 976 A 283 GLN HBy A 283 GLN H 1.0 1.8 4.2 1558 977 A 284 PHE H A 284 PHE HBy 1.0 1.8 4.2 1559 977 A 284 PHE H A 284 PHE HBx 1.0 1.8 4.2 1560 978 A 285 GLY H A 284 PHE HBy 1.0 1.8 5.5 1561 978 A 285 GLY H A 284 PHE HBx 1.0 1.8 5.5 1562 979 A 286 ASN HBy A 286 ASN HD2y 1.0 1.8 4.2 1563 979 A 286 ASN HBx A 286 ASN HD2y 1.0 1.8 4.2 1564 979 A 286 ASN HD2x A 286 ASN HBy 1.0 1.8 4.2 1565 979 A 286 ASN HBx A 286 ASN HD2x 1.0 1.8 4.2 1566 980 A 286 ASN HBy A 286 ASN HD2y 1.0 1.8 4.2 1567 980 A 286 ASN HBx A 286 ASN HD2y 1.0 1.8 4.2 1568 980 A 286 ASN HD2x A 286 ASN HBy 1.0 1.8 4.2 1569 980 A 286 ASN HBx A 286 ASN HD2x 1.0 1.8 4.2 1570 981 A 286 ASN HBy A 286 ASN HD2y 1.0 1.8 4.2 1571 981 A 286 ASN HBx A 286 ASN HD2y 1.0 1.8 4.2 1572 981 A 286 ASN HD2x A 286 ASN HBy 1.0 1.8 4.2 1573 981 A 286 ASN HBx A 286 ASN HD2x 1.0 1.8 4.2 1574 982 A 286 ASN HBy A 286 ASN HD2y 1.0 1.8 4.2 1575 982 A 286 ASN HBx A 286 ASN HD2y 1.0 1.8 4.2 1576 982 A 286 ASN HD2x A 286 ASN HBy 1.0 1.8 4.2 1577 982 A 286 ASN HBx A 286 ASN HD2x 1.0 1.8 4.2 1578 983 A 286 ASN H A 286 ASN HBy 1.0 1.8 4.2 1579 983 A 286 ASN HBx A 286 ASN H 1.0 1.8 4.2 1580 984 A 286 ASN H A 286 ASN HBy 1.0 1.8 4.2 1581 984 A 286 ASN HBx A 286 ASN H 1.0 1.8 4.2 1582 985 A 287 ASP H A 287 ASP HBy 1.0 1.8 3.3 1583 985 A 287 ASP HBx A 287 ASP H 1.0 1.8 3.3 1584 986 A 287 ASP H A 287 ASP HBy 1.0 1.8 4.2 1585 986 A 287 ASP HBx A 287 ASP H 1.0 1.8 4.2 1586 987 A 288 ILE HB A 288 ILE H 1.0 1.8 3.3 1587 988 A 292 ILE HB A 288 ILE H 1.0 1.8 4.2 1588 989 A 288 ILE H A 287 ASP HBy 1.0 1.8 4.2 1589 989 A 287 ASP HBx A 288 ILE H 1.0 1.8 4.2 1590 990 A 288 ILE H A 287 ASP HBy 1.0 1.8 4.2 1591 990 A 287 ASP HBx A 288 ILE H 1.0 1.8 4.2 1592 991 A 288 ILE HB A 289 SER H 1.0 1.8 3.3 1593 992 A 289 SER H A 289 SER HBx 1.0 1.8 4.2 1594 992 A 289 SER HBy A 289 SER H 1.0 1.8 4.2 1595 993 A 291 GLU H A 291 GLU HBy 1.0 1.8 2.8 1596 993 A 291 GLU HBx A 291 GLU H 1.0 1.8 2.8 1597 994 A 291 GLU H A 289 SER HBx 1.0 1.8 3.3 1598 994 A 289 SER HBy A 291 GLU H 1.0 1.8 3.3 1599 995 A 291 GLU H A 291 GLU HBy 1.0 1.8 3.3 1600 995 A 291 GLU HBx A 291 GLU H 1.0 1.8 3.3 1601 996 A 291 GLU H A 290 PRO HBy 1.0 1.8 4.2 1602 996 A 290 PRO HBx A 291 GLU H 1.0 1.8 4.2 1603 997 A 292 ILE HB A 292 ILE H 1.0 1.8 3.3 1604 998 A 292 ILE H A 291 GLU HBy 1.0 1.8 3.3 1605 998 A 291 GLU HBx A 292 ILE H 1.0 1.8 3.3 1606 999 A 292 ILE H A 289 SER HBx 1.0 1.8 4.2 1607 999 A 289 SER HBy A 292 ILE H 1.0 1.8 4.2 1608 1000 A 292 ILE H A 291 GLU HBy 1.0 1.8 4.2 1609 1000 A 291 GLU HBx A 292 ILE H 1.0 1.8 4.2 1610 1001 A 292 ILE HB A 293 GLY H 1.0 1.8 4.2 1611 1002 A 293 GLY H A 295 ARG HBx 1.0 1.8 5.5 1612 1002 A 295 ARG HBy A 293 GLY H 1.0 1.8 5.5 1613 1003 A 294 GLU H A 294 GLU HBy 1.0 1.8 3.3 1614 1003 A 294 GLU HBx A 294 GLU H 1.0 1.8 3.3 1615 1004 A 295 ARG H A 295 ARG HBx 1.0 1.8 2.8 1616 1004 A 295 ARG HBy A 295 ARG H 1.0 1.8 2.8 1617 1005 A 295 ARG H A 294 GLU HBy 1.0 1.8 3.3 1618 1005 A 294 GLU HBx A 295 ARG H 1.0 1.8 3.3 1619 1006 A 296 VAL HB A 296 VAL H 1.0 1.8 3.3 1620 1007 A 296 VAL H A 295 ARG HBx 1.0 1.8 3.3 1621 1007 A 295 ARG HBy A 296 VAL H 1.0 1.8 3.3 1622 1008 A 296 VAL HB A 297 ARG H 1.0 1.8 3.3 1623 1009 A 297 ARG H A 297 ARG HBx 1.0 1.8 3.3 1624 1009 A 297 ARG HBy A 297 ARG H 1.0 1.8 3.3 1625 1010 A 298 THR HB A 298 THR H 1.0 1.8 3.3 1626 1011 A 298 THR H A 297 ARG HBx 1.0 1.8 3.3 1627 1011 A 297 ARG HBy A 298 THR H 1.0 1.8 3.3 1628 1012 A 299 LEU H A 299 LEU HBy 1.0 1.8 3.3 1629 1012 A 299 LEU HBx A 299 LEU H 1.0 1.8 3.3 1630 1013 A 298 THR HB A 299 LEU H 1.0 1.8 4.2 1631 1014 A 299 LEU H A 299 LEU HBy 1.0 1.8 4.2 1632 1014 A 299 LEU HBx A 299 LEU H 1.0 1.8 4.2 1633 1015 A 300 VAL HB A 300 VAL H 1.0 1.8 3.3 1634 1016 A 300 VAL H A 299 LEU HBy 1.0 1.8 4.2 1635 1016 A 299 LEU HBx A 300 VAL H 1.0 1.8 4.2 1636 1017 A -3 MET H A -3 MET HBy 1.0 1.8 4.2 1637 1017 A -3 MET HBx A -3 MET H 1.0 1.8 4.2 1638 1018 A 300 VAL HB A 301 LEU H 1.0 1.8 4.2 1639 1019 A 301 LEU H A 301 LEU HBy 1.0 1.8 4.2 1640 1019 A 301 LEU HBx A 301 LEU H 1.0 1.8 4.2 1641 1020 A 302 GLY H A 301 LEU HBy 1.0 1.8 4.2 1642 1020 A 301 LEU HBx A 302 GLY H 1.0 1.8 4.2 1643 1021 A 302 GLY H A 301 LEU HBy 1.0 1.8 4.2 1644 1021 A 301 LEU HBx A 302 GLY H 1.0 1.8 4.2 1645 1022 A 302 GLY H A 303 LEU HBy 1.0 1.8 4.2 1646 1022 A 303 LEU HBx A 302 GLY H 1.0 1.8 4.2 1647 1023 A 303 LEU H A 303 LEU HBy 1.0 1.8 3.3 1648 1023 A 303 LEU HBx A 303 LEU H 1.0 1.8 3.3 1649 1024 A 303 LEU H A 303 LEU HBy 1.0 1.8 3.3 1650 1024 A 303 LEU HBx A 303 LEU H 1.0 1.8 3.3 1651 1025 A 303 LEU H A 308 LEU HBy 1.0 1.8 4.2 1652 1025 A 308 LEU HBx A 303 LEU H 1.0 1.8 4.2 1653 1026 A 303 LEU H A 308 LEU HBy 1.0 1.8 4.2 1654 1026 A 308 LEU HBx A 303 LEU H 1.0 1.8 4.2 1655 1027 A 304 VAL HB A 304 VAL H 1.0 1.8 4.2 1656 1028 A 304 VAL H A 303 LEU HBy 1.0 1.8 4.2 1657 1028 A 303 LEU HBx A 304 VAL H 1.0 1.8 4.2 1658 1029 A 304 VAL H A 303 LEU HBy 1.0 1.8 4.2 1659 1029 A 303 LEU HBx A 304 VAL H 1.0 1.8 4.2 1660 1030 A 305 ASN HBx A 305 ASN HD2y 1.0 1.8 4.2 1661 1030 A 305 ASN HBy A 305 ASN HD2y 1.0 1.8 4.2 1662 1030 A 305 ASN HD2x A 305 ASN HBy 1.0 1.8 4.2 1663 1030 A 305 ASN HBx A 305 ASN HD2x 1.0 1.8 4.2 1664 1031 A 305 ASN HBx A 305 ASN HD2y 1.0 1.8 4.2 1665 1031 A 305 ASN HBy A 305 ASN HD2y 1.0 1.8 4.2 1666 1031 A 305 ASN HD2x A 305 ASN HBy 1.0 1.8 4.2 1667 1031 A 305 ASN HBx A 305 ASN HD2x 1.0 1.8 4.2 1668 1032 A 305 ASN HBx A 305 ASN HD2y 1.0 1.8 4.2 1669 1032 A 305 ASN HBy A 305 ASN HD2y 1.0 1.8 4.2 1670 1032 A 305 ASN HD2x A 305 ASN HBy 1.0 1.8 4.2 1671 1032 A 305 ASN HBx A 305 ASN HD2x 1.0 1.8 4.2 1672 1033 A 305 ASN HBy A 305 ASN HD2y 1.0 1.8 4.2 1673 1033 A 305 ASN HBx A 305 ASN HD2y 1.0 1.8 4.2 1674 1033 A 305 ASN HD2x A 305 ASN HBy 1.0 1.8 4.2 1675 1033 A 305 ASN HBx A 305 ASN HD2x 1.0 1.8 4.2 1676 1034 A 304 VAL HB A 305 ASN H 1.0 1.8 4.2 1677 1035 A 305 ASN H A 305 ASN HBy 1.0 1.8 4.2 1678 1035 A 305 ASN HBx A 305 ASN H 1.0 1.8 4.2 1679 1036 A 305 ASN H A 305 ASN HBy 1.0 1.8 4.2 1680 1036 A 305 ASN HBx A 305 ASN H 1.0 1.8 4.2 1681 1037 A 306 SER H A 306 SER HBx 1.0 1.8 3.3 1682 1037 A 306 SER H A 306 SER HBy 1.0 1.8 3.3 1683 1038 A 306 SER H A 305 ASN HBy 1.0 1.8 4.2 1684 1038 A 305 ASN HBx A 306 SER H 1.0 1.8 4.2 1685 1039 A 306 SER H A 305 ASN HBy 1.0 1.8 4.2 1686 1039 A 305 ASN HBx A 306 SER H 1.0 1.8 4.2 1687 1040 A 307 THR HB A 307 THR H 1.0 1.8 4.2 1688 1041 A 307 THR H A 308 LEU HBy 1.0 1.8 4.2 1689 1041 A 308 LEU HBx A 307 THR H 1.0 1.8 4.2 1690 1042 A 307 THR H A 308 LEU HBy 1.0 1.8 4.2 1691 1042 A 308 LEU HBx A 307 THR H 1.0 1.8 4.2 1692 1043 A 308 LEU H A 308 LEU HBy 1.0 1.8 3.3 1693 1043 A 308 LEU HBx A 308 LEU H 1.0 1.8 3.3 1694 1044 A 308 LEU H A 308 LEU HBy 1.0 1.8 3.3 1695 1044 A 308 LEU HBx A 308 LEU H 1.0 1.8 3.3 1696 1045 A 309 THR H A 308 LEU HBy 1.0 1.8 2.8 1697 1045 A 308 LEU HBx A 309 THR H 1.0 1.8 2.8 1698 1046 A 309 THR H A 308 LEU HBy 1.0 1.8 3.3 1699 1046 A 308 LEU HBx A 309 THR H 1.0 1.8 3.3 1700 1047 A 309 THR H A 312 GLU HBy 1.0 1.8 3.3 1701 1047 A 312 GLU HBx A 309 THR H 1.0 1.8 3.3 1702 1048 A 309 THR HB A 310 ILE H 1.0 1.8 3.3 1703 1049 A 310 ILE HB A 310 ILE H 1.0 1.8 3.3 1704 1050 A 311 GLU H A 311 GLU HBy 1.0 1.8 3.3 1705 1050 A 311 GLU HBx A 311 GLU H 1.0 1.8 3.3 1706 1051 A 311 GLU H A 311 GLU HBy 1.0 1.8 3.3 1707 1051 A 311 GLU HBx A 311 GLU H 1.0 1.8 3.3 1708 1052 A 309 THR HB A 311 GLU H 1.0 1.8 4.2 1709 1053 A 310 ILE HB A 311 GLU H 1.0 1.8 4.2 1710 1054 A 312 GLU H A 311 GLU HBy 1.0 1.8 3.3 1711 1054 A 311 GLU HBx A 312 GLU H 1.0 1.8 3.3 1712 1055 A 312 GLU H A 312 GLU HBy 1.0 1.8 3.3 1713 1055 A 312 GLU HBx A 312 GLU H 1.0 1.8 3.3 1714 1056 A 309 THR HB A 312 GLU H 1.0 1.8 4.2 1715 1057 A 312 GLU H A 311 GLU HBy 1.0 1.8 4.2 1716 1057 A 311 GLU HBx A 312 GLU H 1.0 1.8 4.2 1717 1058 A 312 GLU H A 313 PHE HBy 1.0 1.8 4.2 1718 1058 A 313 PHE HBx A 312 GLU H 1.0 1.8 4.2 1719 1059 A 312 GLU H A 313 PHE HBy 1.0 1.8 4.2 1720 1059 A 313 PHE HBx A 312 GLU H 1.0 1.8 4.2 1721 1060 A 312 GLU H A 315 SER HBx 1.0 1.8 4.2 1722 1060 A 315 SER HBy A 312 GLU H 1.0 1.8 4.2 1723 1061 A 313 PHE H A 313 PHE HBy 1.0 1.8 3.3 1724 1061 A 313 PHE HBx A 313 PHE H 1.0 1.8 3.3 1725 1062 A 313 PHE H A 313 PHE HBy 1.0 1.8 3.3 1726 1062 A 313 PHE HBx A 313 PHE H 1.0 1.8 3.3 1727 1063 A 313 PHE H A 308 LEU HBy 1.0 1.8 4.2 1728 1063 A 308 LEU HBx A 313 PHE H 1.0 1.8 4.2 1729 1064 A 313 PHE H A 308 LEU HBy 1.0 1.8 4.2 1730 1064 A 308 LEU HBx A 313 PHE H 1.0 1.8 4.2 1731 1065 A 313 PHE H A 312 GLU HBy 1.0 1.8 4.2 1732 1065 A 312 GLU HBx A 313 PHE H 1.0 1.8 4.2 1733 1066 A 313 PHE H A 312 GLU HBy 1.0 1.8 4.2 1734 1066 A 312 GLU HBx A 313 PHE H 1.0 1.8 4.2 1735 1067 A 314 HIS H A 314 HIS HBy 1.0 1.8 3.3 1736 1067 A 314 HIS HBx A 314 HIS H 1.0 1.8 3.3 1737 1068 A 314 HIS H A 314 HIS HBy 1.0 1.8 3.3 1738 1068 A 314 HIS HBx A 314 HIS H 1.0 1.8 3.3 1739 1069 A 314 HIS H A 313 PHE HBy 1.0 1.8 4.2 1740 1069 A 313 PHE HBx A 314 HIS H 1.0 1.8 4.2 1741 1070 A 314 HIS H A 315 SER HBx 1.0 1.8 4.2 1742 1070 A 315 SER HBy A 314 HIS H 1.0 1.8 4.2 1743 1071 A 315 SER H A 315 SER HBx 1.0 1.8 2.8 1744 1071 A 315 SER HBy A 315 SER H 1.0 1.8 2.8 1745 1072 A 315 SER H A 314 HIS HBy 1.0 1.8 3.3 1746 1072 A 314 HIS HBx A 315 SER H 1.0 1.8 3.3 1747 1073 A 315 SER H A 314 HIS HBy 1.0 1.8 4.2 1748 1073 A 314 HIS HBx A 315 SER H 1.0 1.8 4.2 1749 1074 A 316 LYS H A 316 LYS HBx 1.0 1.8 4.2 1750 1074 A 316 LYS H A 316 LYS HBy 1.0 1.8 4.2 1751 1075 A 317 LEU H A 317 LEU HBy 1.0 1.8 3.3 1752 1075 A 317 LEU HBx A 317 LEU H 1.0 1.8 3.3 1753 1076 A 317 LEU H A 317 LEU HBy 1.0 1.8 3.3 1754 1076 A 317 LEU HBx A 317 LEU H 1.0 1.8 3.3 1755 1077 A 317 LEU H A 316 LYS HBx 1.0 1.8 4.2 1756 1077 A 317 LEU H A 316 LYS HBy 1.0 1.8 4.2 1757 1078 A 318 GLN H A 318 GLN HBx 1.0 1.8 4.2 1758 1078 A 318 GLN H A 318 GLN HBy 1.0 1.8 4.2 1759 1079 A 318 GLN H A 318 GLN HBx 1.0 1.8 4.2 1760 1079 A 318 GLN H A 318 GLN HBy 1.0 1.8 4.2 1761 1080 A 320 ALA HB% A 320 ALA H 1.0 1.8 3.3 1762 1081 A 320 ALA H A 319 GLU HBx 1.0 1.8 4.2 1763 1081 A 319 GLU HBy A 320 ALA H 1.0 1.8 4.2 1764 1082 A -1 SER H A -1 SER HBy 1.0 1.8 3.3 1765 1082 A -1 SER HBx A -1 SER H 1.0 1.8 3.3 1766 1083 A -1 SER H A -1 SER HBy 1.0 1.8 4.2 1767 1083 A -1 SER HBx A -1 SER H 1.0 1.8 4.2 1768 1084 A 322 ASN HBy A 322 ASN HD2y 1.0 1.8 4.2 1769 1084 A 322 ASN HBx A 322 ASN HD2y 1.0 1.8 4.2 1770 1084 A 322 ASN HD2x A 322 ASN HBy 1.0 1.8 4.2 1771 1084 A 322 ASN HBx A 322 ASN HD2x 1.0 1.8 4.2 1772 1085 A 322 ASN HBy A 322 ASN HD2y 1.0 1.8 4.2 1773 1085 A 322 ASN HBx A 322 ASN HD2y 1.0 1.8 4.2 1774 1085 A 322 ASN HD2x A 322 ASN HBy 1.0 1.8 4.2 1775 1085 A 322 ASN HBx A 322 ASN HD2x 1.0 1.8 4.2 1776 1086 A 322 ASN HBy A 322 ASN HD2y 1.0 1.8 4.2 1777 1086 A 322 ASN HBx A 322 ASN HD2y 1.0 1.8 4.2 1778 1086 A 322 ASN HD2x A 322 ASN HBy 1.0 1.8 4.2 1779 1086 A 322 ASN HBx A 322 ASN HD2x 1.0 1.8 4.2 1780 1087 A 322 ASN HBy A 322 ASN HD2y 1.0 1.8 4.2 1781 1087 A 322 ASN HBx A 322 ASN HD2y 1.0 1.8 4.2 1782 1087 A 322 ASN HD2x A 322 ASN HBy 1.0 1.8 4.2 1783 1087 A 322 ASN HBx A 322 ASN HD2x 1.0 1.8 4.2 1784 1088 A 326 ARG H A 326 ARG HBx 1.0 1.8 4.2 1785 1088 A 326 ARG H A 326 ARG HBy 1.0 1.8 4.2 1786 1089 A 326 ARG H A 326 ARG HBx 1.0 1.8 4.2 1787 1089 A 326 ARG H A 326 ARG HBy 1.0 1.8 4.2 1788 1090 A 328 PHE H A 327 PRO HBy 1.0 1.8 4.2 1789 1090 A 327 PRO HBx A 328 PHE H 1.0 1.8 4.2 1790 1091 A 328 PHE H A 327 PRO HBy 1.0 1.8 4.2 1791 1091 A 327 PRO HBx A 328 PHE H 1.0 1.8 4.2 1792 1092 A 328 PHE H A 328 PHE HBy 1.0 1.8 4.2 1793 1092 A 328 PHE HBx A 328 PHE H 1.0 1.8 4.2 1794 1093 A 328 PHE H A 328 PHE HBy 1.0 1.8 4.2 1795 1093 A 328 PHE HBx A 328 PHE H 1.0 1.8 4.2 1796 1094 A 329 VAL HB A 329 VAL H 1.0 1.8 4.2 1797 1095 A 329 VAL HB A 330 ILE H 1.0 1.8 4.2 1798 1096 A 330 ILE HB A 330 ILE H 1.0 1.8 4.2 1799 1097 A 268 ALA HB% A 267 GLY H 1.0 1.8 4.2 1800 1098 A 332 PHE H A 331 PRO HBy 1.0 1.8 4.2 1801 1098 A 331 PRO HBx A 332 PHE H 1.0 1.8 4.2 1802 1099 A 332 PHE H A 332 PHE HBy 1.0 1.8 4.2 1803 1099 A 332 PHE HBx A 332 PHE H 1.0 1.8 4.2 1804 1100 A 332 PHE H A 332 PHE HBy 1.0 1.8 4.2 1805 1100 A 332 PHE HBx A 332 PHE H 1.0 1.8 4.2 1806 1101 A 333 LEU H A 333 LEU HBy 1.0 1.8 3.3 1807 1101 A 333 LEU HBx A 333 LEU H 1.0 1.8 3.3 1808 1102 A 333 LEU H A 332 PHE HBy 1.0 1.8 4.2 1809 1102 A 332 PHE HBx A 333 LEU H 1.0 1.8 4.2 1810 1103 A 333 LEU H A 332 PHE HBy 1.0 1.8 4.2 1811 1103 A 332 PHE HBx A 333 LEU H 1.0 1.8 4.2 1812 1104 A 333 LEU H A 333 LEU HBy 1.0 1.8 4.2 1813 1104 A 333 LEU HBx A 333 LEU H 1.0 1.8 4.2 1814 1105 A 334 LYS H A 334 LYS HBx 1.0 1.8 3.3 1815 1105 A 334 LYS HBy A 334 LYS H 1.0 1.8 3.3 1816 1106 A 334 LYS H A 333 LEU HBy 1.0 1.8 4.2 1817 1106 A 333 LEU HBx A 334 LYS H 1.0 1.8 4.2 1818 1107 A 334 LYS H A 333 LEU HBy 1.0 1.8 4.2 1819 1107 A 333 LEU HBx A 334 LYS H 1.0 1.8 4.2 1820 1108 A 335 ALA HB% A 335 ALA H 1.0 1.8 2.8 1821 1109 A 335 ALA H A 334 LYS HBx 1.0 1.8 3.3 1822 1109 A 334 LYS HBy A 335 ALA H 1.0 1.8 3.3 1823 1110 A 335 ALA HB% A 336 ASN HD2y 1.0 1.8 4.2 1824 1110 A 335 ALA HB% A 336 ASN HD2x 1.0 1.8 4.2 1825 1111 A 336 ASN HBy A 336 ASN HD2y 1.0 1.8 4.2 1826 1111 A 336 ASN HD2x A 336 ASN HBy 1.0 1.8 4.2 1827 1111 A 336 ASN HBx A 336 ASN HD2x 1.0 1.8 4.2 1828 1111 A 336 ASN HBx A 336 ASN HD2y 1.0 1.8 4.2 1829 1112 A 336 ASN HBy A 336 ASN HD2y 1.0 1.8 4.2 1830 1112 A 336 ASN HD2x A 336 ASN HBy 1.0 1.8 4.2 1831 1112 A 336 ASN HBx A 336 ASN HD2x 1.0 1.8 4.2 1832 1112 A 336 ASN HBx A 336 ASN HD2y 1.0 1.8 4.2 1833 1113 A 335 ALA HB% A 336 ASN H 1.0 1.8 3.3 1834 1114 A 336 ASN H A 336 ASN HBy 1.0 1.8 3.3 1835 1114 A 336 ASN HBx A 336 ASN H 1.0 1.8 3.3 1836 1115 A 336 ASN H A 336 ASN HBy 1.0 1.8 3.3 1837 1115 A 336 ASN HBx A 336 ASN H 1.0 1.8 3.3 1838 1116 A 337 LEU H A 337 LEU HBy 1.0 1.8 4.2 1839 1116 A 337 LEU HBx A 337 LEU H 1.0 1.8 4.2 1840 1117 A 337 LEU H A 337 LEU HBy 1.0 1.8 4.2 1841 1117 A 337 LEU HBx A 337 LEU H 1.0 1.8 4.2 1842 1118 A 339 LEU H A 339 LEU HBy 1.0 1.8 3.3 1843 1118 A 339 LEU HBx A 339 LEU H 1.0 1.8 3.3 1844 1119 A 339 LEU H A 339 LEU HBy 1.0 1.8 3.3 1845 1119 A 339 LEU HBx A 339 LEU H 1.0 1.8 3.3 1846 1120 A 339 LEU H A 338 PRO HBy 1.0 1.8 4.2 1847 1120 A 338 PRO HBx A 339 LEU H 1.0 1.8 4.2 1848 1121 A 339 LEU H A 338 PRO HBy 1.0 1.8 4.2 1849 1121 A 338 PRO HBx A 339 LEU H 1.0 1.8 4.2 1850 1122 A 340 LEU H A 340 LEU HBy 1.0 1.8 3.3 1851 1122 A 340 LEU HBx A 340 LEU H 1.0 1.8 3.3 1852 1123 A 340 LEU H A 340 LEU HBy 1.0 1.8 3.3 1853 1123 A 340 LEU HBx A 340 LEU H 1.0 1.8 3.3 1854 1124 A 268 ALA HB% A 268 ALA H 1.0 1.8 2.8 1855 1125 A 268 ALA H A 343 GLU HBx 1.0 1.8 4.2 1856 1125 A 268 ALA H A 343 GLU HBy 1.0 1.8 4.2 1857 1126 A 340 LEU HBy A 341 GLN HE2y 1.0 1.8 4.2 1858 1126 A 340 LEU HBx A 341 GLN HE2y 1.0 1.8 4.2 1859 1126 A 341 GLN HE2x A 340 LEU HBy 1.0 1.8 4.2 1860 1126 A 340 LEU HBx A 341 GLN HE2x 1.0 1.8 4.2 1861 1127 A 340 LEU HBy A 341 GLN HE2y 1.0 1.8 4.2 1862 1127 A 340 LEU HBx A 341 GLN HE2y 1.0 1.8 4.2 1863 1127 A 341 GLN HE2x A 340 LEU HBy 1.0 1.8 4.2 1864 1127 A 340 LEU HBx A 341 GLN HE2x 1.0 1.8 4.2 1865 1128 A 340 LEU HBy A 341 GLN HE2y 1.0 1.8 4.2 1866 1128 A 340 LEU HBx A 341 GLN HE2y 1.0 1.8 4.2 1867 1128 A 341 GLN HE2x A 340 LEU HBy 1.0 1.8 4.2 1868 1128 A 340 LEU HBx A 341 GLN HE2x 1.0 1.8 4.2 1869 1129 A 340 LEU HBy A 341 GLN HE2y 1.0 1.8 4.2 1870 1129 A 340 LEU HBx A 341 GLN HE2y 1.0 1.8 4.2 1871 1129 A 341 GLN HE2x A 340 LEU HBy 1.0 1.8 4.2 1872 1129 A 340 LEU HBx A 341 GLN HE2x 1.0 1.8 4.2 1873 1130 A 341 GLN H A 340 LEU HBy 1.0 1.8 3.3 1874 1130 A 340 LEU HBx A 341 GLN H 1.0 1.8 3.3 1875 1131 A 341 GLN H A 340 LEU HBy 1.0 1.8 4.2 1876 1131 A 340 LEU HBx A 341 GLN H 1.0 1.8 4.2 1877 1132 A 341 GLN H A 341 GLN HBx 1.0 1.8 4.2 1878 1132 A 341 GLN HBy A 341 GLN H 1.0 1.8 4.2 1879 1133 A 342 ARG H A 342 ARG HBx 1.0 1.8 3.3 1880 1133 A 342 ARG HBy A 342 ARG H 1.0 1.8 3.3 1881 1134 A 342 ARG H A 341 GLN HBx 1.0 1.8 4.2 1882 1134 A 341 GLN HBy A 342 ARG H 1.0 1.8 4.2 1883 1135 A 343 GLU H A 343 GLU HBx 1.0 1.8 4.2 1884 1135 A 343 GLU H A 343 GLU HBy 1.0 1.8 4.2 1885 1136 A 344 LEU H A 344 LEU HBy 1.0 1.8 4.2 1886 1136 A 344 LEU HBx A 344 LEU H 1.0 1.8 4.2 1887 1137 A 344 LEU H A 344 LEU HBy 1.0 1.8 4.2 1888 1137 A 344 LEU HBx A 344 LEU H 1.0 1.8 4.2 1889 1138 A 345 LEU H A 345 LEU HBy 1.0 1.8 3.3 1890 1138 A 345 LEU HBx A 345 LEU H 1.0 1.8 3.3 1891 1139 A 345 LEU H A 345 LEU HBy 1.0 1.8 3.3 1892 1139 A 345 LEU HBx A 345 LEU H 1.0 1.8 3.3 1893 1140 A 346 HIS H A 346 HIS HBy 1.0 1.8 3.3 1894 1140 A 346 HIS HBx A 346 HIS H 1.0 1.8 3.3 1895 1141 A 346 HIS H A 346 HIS HBy 1.0 1.8 3.3 1896 1141 A 346 HIS HBx A 346 HIS H 1.0 1.8 3.3 1897 1142 A 346 HIS H A 345 LEU HBy 1.0 1.8 4.2 1898 1142 A 345 LEU HBx A 346 HIS H 1.0 1.8 4.2 1899 1143 A 346 HIS H A 345 LEU HBy 1.0 1.8 4.2 1900 1143 A 345 LEU HBx A 346 HIS H 1.0 1.8 4.2 1901 1144 A 347 CYS H A 347 CYS HBx 1.0 1.8 3.3 1902 1144 A 347 CYS H A 347 CYS HBy 1.0 1.8 3.3 1903 1145 A 347 CYS H A 346 HIS HBy 1.0 1.8 4.2 1904 1145 A 346 HIS HBx A 347 CYS H 1.0 1.8 4.2 1905 1146 A 347 CYS H A 346 HIS HBy 1.0 1.8 4.2 1906 1146 A 346 HIS HBx A 347 CYS H 1.0 1.8 4.2 1907 1147 A 347 CYS H A 345 LEU HBy 1.0 1.8 5.5 1908 1147 A 345 LEU HBx A 347 CYS H 1.0 1.8 5.5 1909 1148 A 348 ALA HB% A 347 CYS H 1.0 1.8 5.5 1910 1149 A 348 ALA H A 347 CYS HBx 1.0 1.8 3.3 1911 1149 A 348 ALA H A 347 CYS HBy 1.0 1.8 3.3 1912 1150 A 348 ALA HB% A 348 ALA H 1.0 1.8 3.3 1913 1151 A 348 ALA H A 349 ARG HBx 1.0 1.8 4.2 1914 1151 A 349 ARG HBy A 348 ALA H 1.0 1.8 4.2 1915 1152 A 348 ALA H A 346 HIS HBy 1.0 1.8 5.5 1916 1152 A 346 HIS HBx A 348 ALA H 1.0 1.8 5.5 1917 1153 A 349 ARG H A 349 ARG HBx 1.0 1.8 2.8 1918 1153 A 349 ARG HBy A 349 ARG H 1.0 1.8 2.8 1919 1154 A 348 ALA HB% A 349 ARG H 1.0 1.8 3.3 1920 1155 A 350 LEU H A 350 LEU HBy 1.0 1.8 2.8 1921 1155 A 350 LEU HBx A 350 LEU H 1.0 1.8 2.8 1922 1156 A 350 LEU H A 349 ARG HBx 1.0 1.8 3.3 1923 1156 A 349 ARG HBy A 350 LEU H 1.0 1.8 3.3 1924 1157 A 350 LEU H A 350 LEU HBy 1.0 1.8 3.3 1925 1157 A 350 LEU HBx A 350 LEU H 1.0 1.8 3.3 1926 1158 A 348 ALA HB% A 350 LEU H 1.0 1.8 5.5 1927 1159 A 269 ARG H A 269 ARG HBx 1.0 1.8 2.8 1928 1159 A 269 ARG HBy A 269 ARG H 1.0 1.8 2.8 1929 1160 A 268 ALA HB% A 269 ARG H 1.0 1.8 3.3 1930 1161 A 351 ALA H A 350 LEU HBy 1.0 1.8 4.2 1931 1161 A 350 LEU HBx A 351 ALA H 1.0 1.8 4.2 1932 1162 A 351 ALA H A 350 LEU HBy 1.0 1.8 4.2 1933 1162 A 350 LEU HBx A 351 ALA H 1.0 1.8 4.2 1934 1163 A 351 ALA HB% A 351 ALA H 1.0 1.8 4.2 1935 1164 A 351 ALA HB% A 352 LYS H 1.0 1.8 3.3 1936 1165 A 352 LYS H A 352 LYS HBx 1.0 1.8 3.3 1937 1165 A 352 LYS HBy A 352 LYS H 1.0 1.8 3.3 1938 1166 A 353 GLN H A 353 GLN HBx 1.0 1.8 3.3 1939 1166 A 353 GLN H A 353 GLN HBy 1.0 1.8 3.3 1940 1167 A 354 ASN HBx A 354 ASN HD2y 1.0 1.8 3.3 1941 1167 A 354 ASN HBy A 354 ASN HD2y 1.0 1.8 3.3 1942 1167 A 354 ASN HD2x A 354 ASN HBx 1.0 1.8 3.3 1943 1167 A 354 ASN HBy A 354 ASN HD2x 1.0 1.8 3.3 1944 1168 A 354 ASN HBx A 354 ASN HD2y 1.0 1.8 3.3 1945 1168 A 354 ASN HBy A 354 ASN HD2y 1.0 1.8 3.3 1946 1168 A 354 ASN HD2x A 354 ASN HBx 1.0 1.8 3.3 1947 1168 A 354 ASN HBy A 354 ASN HD2x 1.0 1.8 3.3 1948 1169 A 356 ALA HB% A 354 ASN HD2y 1.0 1.8 4.2 1949 1169 A 356 ALA HB% A 354 ASN HD2x 1.0 1.8 4.2 1950 1170 A 356 ALA HB% A 354 ASN HD2y 1.0 1.8 4.2 1951 1170 A 356 ALA HB% A 354 ASN HD2x 1.0 1.8 4.2 1952 1171 A 354 ASN H A 354 ASN HBx 1.0 1.8 3.3 1953 1171 A 354 ASN HBy A 354 ASN H 1.0 1.8 3.3 1954 1172 A 354 ASN H A 353 GLN HBx 1.0 1.8 4.2 1955 1172 A 354 ASN H A 353 GLN HBy 1.0 1.8 4.2 1956 1173 A 356 ALA HB% A 356 ALA H 1.0 1.8 2.8 1957 1174 A 356 ALA H A 355 PRO HBy 1.0 1.8 3.3 1958 1174 A 356 ALA H A 355 PRO HBx 1.0 1.8 3.3 1959 1175 A 356 ALA H A 354 ASN HBx 1.0 1.8 4.2 1960 1175 A 354 ASN HBy A 356 ALA H 1.0 1.8 4.2 1961 1176 A 356 ALA H A 355 PRO HBy 1.0 1.8 4.2 1962 1176 A 356 ALA H A 355 PRO HBx 1.0 1.8 4.2 1963 1177 A 357 GLN H A 357 GLN HBx 1.0 1.8 2.8 1964 1177 A 357 GLN H A 357 GLN HBy 1.0 1.8 2.8 1965 1178 A 356 ALA HB% A 357 GLN H 1.0 1.8 3.3 1966 1179 A 357 GLN H A 354 ASN HBx 1.0 1.8 4.2 1967 1179 A 354 ASN HBy A 357 GLN H 1.0 1.8 4.2 1968 1180 A 358 TYR H A 357 GLN HBx 1.0 1.8 4.2 1969 1180 A 358 TYR H A 357 GLN HBy 1.0 1.8 4.2 1970 1181 A 358 TYR H A 358 TYR HBy 1.0 1.8 4.2 1971 1181 A 358 TYR H A 358 TYR HBx 1.0 1.8 4.2 1972 1182 A 358 TYR H A 358 TYR HBy 1.0 1.8 4.2 1973 1182 A 358 TYR H A 358 TYR HBx 1.0 1.8 4.2 1974 1183 A 360 ALA HB% A 360 ALA H 1.0 1.8 4.2 1975 1184 A 270 GLN HE2y A 339 LEU HBy 1.0 1.8 4.2 1976 1184 A 270 GLN HE2x A 339 LEU HBy 1.0 1.8 4.2 1977 1184 A 339 LEU HBx A 270 GLN HE2y 1.0 1.8 4.2 1978 1184 A 339 LEU HBx A 270 GLN HE2x 1.0 1.8 4.2 1979 1185 A 270 GLN HE2y A 339 LEU HBy 1.0 1.8 4.2 1980 1185 A 270 GLN HE2x A 339 LEU HBy 1.0 1.8 4.2 1981 1185 A 339 LEU HBx A 270 GLN HE2y 1.0 1.8 4.2 1982 1185 A 339 LEU HBx A 270 GLN HE2x 1.0 1.8 4.2 1983 1186 A 269 ARG HBy A 270 GLN HE2y 1.0 1.8 4.2 1984 1186 A 269 ARG HBx A 270 GLN HE2y 1.0 1.8 4.2 1985 1186 A 270 GLN HE2x A 269 ARG HBx 1.0 1.8 4.2 1986 1186 A 269 ARG HBy A 270 GLN HE2x 1.0 1.8 4.2 1987 1187 A 270 GLN HBx A 270 GLN HE2y 1.0 1.8 4.2 1988 1187 A 270 GLN HBy A 270 GLN HE2y 1.0 1.8 4.2 1989 1187 A 270 GLN HE2x A 270 GLN HBy 1.0 1.8 4.2 1990 1187 A 270 GLN HBx A 270 GLN HE2x 1.0 1.8 4.2 1991 1188 A 270 GLN HBy A 270 GLN HE2y 1.0 1.8 4.2 1992 1188 A 270 GLN HE2x A 270 GLN HBy 1.0 1.8 4.2 1993 1188 A 270 GLN HBx A 270 GLN HE2x 1.0 1.8 4.2 1994 1188 A 270 GLN HBx A 270 GLN HE2y 1.0 1.8 4.2 1995 1189 A 269 ARG HBy A 270 GLN HE2y 1.0 1.8 5.5 1996 1189 A 269 ARG HBx A 270 GLN HE2y 1.0 1.8 5.5 1997 1189 A 270 GLN HE2x A 269 ARG HBx 1.0 1.8 5.5 1998 1189 A 269 ARG HBy A 270 GLN HE2x 1.0 1.8 5.5 1999 1190 A 270 GLN H A 269 ARG HBx 1.0 1.8 3.3 2000 1190 A 269 ARG HBy A 270 GLN H 1.0 1.8 3.3 2001 1191 A 270 GLN H A 270 GLN HBy 1.0 1.8 3.3 2002 1191 A 270 GLN HBx A 270 GLN H 1.0 1.8 3.3 2003 1192 A 270 GLN H A 270 GLN HBy 1.0 1.8 3.3 2004 1192 A 270 GLN HBx A 270 GLN H 1.0 1.8 3.3 2005 1193 A 270 GLN H A 339 LEU HBy 1.0 1.8 4.2 2006 1193 A 339 LEU HBx A 270 GLN H 1.0 1.8 4.2 2007 1194 A 268 ALA HB% A 270 GLN H 1.0 1.8 5.5 2008 1195 A 339 LEU HDx% A 271 LEU H 1.0 1.8 4.2 2009 1196 B 17 LEU HDx% B 17 LEU H 1.0 1.8 4.2 2010 1197 B 20 LEU HDx% B 20 LEU H 1.0 1.8 5.5 2011 1198 A 274 LEU HDx% A 274 LEU H 1.0 1.8 4.2 2012 1199 A 274 LEU HDx% A 275 LYS H 1.0 1.8 5.5 2013 1200 B 17 LEU HDx% A 277 PHE H 1.0 1.8 4.2 2014 1201 A 278 LEU HDx% A 278 LEU H 1.0 1.8 3.3 2015 1202 A 278 LEU HDx% A 279 THR H 1.0 1.8 5.5 2016 1203 A 281 LEU HDx% A 280 THR H 1.0 1.8 5.5 2017 1204 A 281 LEU HDx% A 281 LEU H 1.0 1.8 4.2 2018 1205 A 288 ILE HD1% A 288 ILE H 1.0 1.8 4.2 2019 1206 A 292 ILE HD1% A 288 ILE H 1.0 1.8 4.2 2020 1207 A 292 ILE HD1% A 289 SER H 1.0 1.8 4.2 2021 1208 A 292 ILE HD1% A 291 GLU H 1.0 1.8 4.2 2022 1209 A 292 ILE HD1% A 292 ILE H 1.0 1.8 3.3 2023 1210 A 292 ILE HD1% A 293 GLY H 1.0 1.8 4.2 2024 1211 A 292 ILE HD1% A 295 ARG H 1.0 1.8 4.2 2025 1212 A 299 LEU HDx% A 296 VAL H 1.0 1.8 5.5 2026 1213 A 299 LEU HDx% A 299 LEU H 1.0 1.8 4.2 2027 1214 A 299 LEU HDx% A 300 VAL H 1.0 1.8 4.2 2028 1215 A 301 LEU HDx% A 301 LEU H 1.0 1.8 4.2 2029 1216 A 301 LEU HDx% A 302 GLY H 1.0 1.8 4.2 2030 1217 A 308 LEU HDx% A 302 GLY H 1.0 1.8 4.2 2031 1218 A 303 LEU HDx% A 303 LEU H 1.0 1.8 4.2 2032 1219 A 303 LEU HDx% A 304 VAL H 1.0 1.8 5.5 2033 1220 A 308 LEU HDx% A 308 LEU H 1.0 1.8 4.2 2034 1221 A 308 LEU HDx% A 309 THR H 1.0 1.8 4.2 2035 1222 A 310 ILE HD1% A 310 ILE H 1.0 1.8 3.3 2036 1223 A 303 LEU HDx% A 310 ILE H 1.0 1.8 4.2 2037 1224 A 310 ILE HD1% A 311 GLU H 1.0 1.8 4.2 2038 1225 A 330 ILE HD1% A 311 GLU H 1.0 1.8 5.5 2039 1226 A 303 LEU HDx% A 313 PHE H 1.0 1.8 4.2 2040 1227 A 314 HIS H A 313 PHE HDx 1.0 1.8 4.2 2041 1228 A 330 ILE HD1% A 314 HIS H 1.0 1.8 4.2 2042 1229 A 333 LEU HDx% A 314 HIS H 1.0 1.8 4.2 2043 1230 A 330 ILE HD1% A 315 SER H 1.0 1.8 4.2 2044 1231 A 299 LEU HDx% A 317 LEU H 1.0 1.8 4.2 2045 1232 A 317 LEU HDx% A 317 LEU H 1.0 1.8 4.2 2046 1233 A 299 LEU HDx% A 320 ALA H 1.0 1.8 4.2 2047 1234 A 325 LEU HDx% A 326 ARG H 1.0 1.8 4.2 2048 1235 A 330 ILE HD1% A 330 ILE H 1.0 1.8 4.2 2049 1236 A 333 LEU HDx% A 333 LEU H 1.0 1.8 4.2 2050 1237 A 310 ILE HD1% A 334 LYS H 1.0 1.8 4.2 2051 1238 A 339 LEU HDx% A 339 LEU H 1.0 1.8 5.5 2052 1239 A 340 LEU HDx% A 340 LEU H 1.0 1.8 3.3 2053 1240 A 345 LEU HDx% A 348 ALA H 1.0 1.8 4.2 2054 1241 A 350 LEU HDx% A 350 LEU H 1.0 1.8 3.3 2055 1242 A 350 LEU HDx% A 351 ALA H 1.0 1.8 4.2 2056 1243 A 339 LEU HDx% A 270 GLN H 1.0 1.8 4.2 2057 1244 A 271 LEU HDy% A 271 LEU H 1.0 1.8 3.3 2058 1245 A 271 LEU HDy% A 272 SER H 1.0 1.8 4.2 2059 1246 B 17 LEU HDy% B 17 LEU H 1.0 1.8 5.5 2060 1247 B 17 LEU HDy% B 18 SER H 1.0 1.8 5.5 2061 1248 B 20 LEU HDy% B 20 LEU H 1.0 1.8 4.2 2062 1249 A 271 LEU HDy% A 274 LEU H 1.0 1.8 4.2 2063 1250 A 274 LEU HDy% A 274 LEU H 1.0 1.8 4.2 2064 1251 A 271 LEU HDy% A 275 LYS H 1.0 1.8 4.2 2065 1252 A 274 LEU HDy% A 275 LYS H 1.0 1.8 4.2 2066 1253 B 17 LEU HDy% A 277 PHE H 1.0 1.8 4.2 2067 1254 B 17 LEU HDy% A 278 LEU H 1.0 1.8 4.2 2068 1255 B 17 LEU HDy% A 280 THR H 1.0 1.8 4.2 2069 1256 A 281 LEU HDy% A 281 LEU H 1.0 1.8 4.2 2070 1257 A 299 LEU HDy% A 299 LEU H 1.0 1.8 4.2 2071 1258 A 303 LEU HDy% A 303 LEU H 1.0 1.8 4.2 2072 1259 A 308 LEU HDy% A 303 LEU H 1.0 1.8 4.2 2073 1260 A 303 LEU HDy% A 304 VAL H 1.0 1.8 4.2 2074 1261 A 301 LEU HDy% A 305 ASN HD2y 1.0 1.8 4.2 2075 1261 A 301 LEU HDy% A 305 ASN HD2x 1.0 1.8 4.2 2076 1262 A 308 LEU HDy% A 309 THR H 1.0 1.8 4.2 2077 1263 A 308 LEU HDy% A 312 GLU H 1.0 1.8 4.2 2078 1264 A 308 LEU HDy% A 313 PHE H 1.0 1.8 4.2 2079 1265 B 21 LEU HDy% A 326 ARG H 1.0 1.8 4.2 2080 1266 A 325 LEU HDy% A 326 ARG H 1.0 1.8 4.2 2081 1267 B 20 LEU HDy% A 329 VAL H 1.0 1.8 5.5 2082 1268 B 20 LEU HDy% A 332 PHE H 1.0 1.8 5.5 2083 1269 A 333 LEU HDy% A 333 LEU H 1.0 1.8 4.2 2084 1270 A 274 LEU HDy% A 336 ASN H 1.0 1.8 4.2 2085 1271 A 333 LEU HDy% A 336 ASN H 1.0 1.8 4.2 2086 1272 A 336 ASN H A 336 ASN HD2y 1.0 1.8 4.2 2087 1272 A 336 ASN HD2x A 336 ASN H 1.0 1.8 4.2 2088 1273 A 336 ASN H A 336 ASN HD2y 1.0 1.8 4.2 2089 1273 A 336 ASN HD2x A 336 ASN H 1.0 1.8 4.2 2090 1274 A 337 LEU HDy% A 337 LEU H 1.0 1.8 4.2 2091 1275 A 339 LEU HDy% A 339 LEU H 1.0 1.8 5.5 2092 1276 A 274 LEU HDy% A 339 LEU H 1.0 1.8 5.5 2093 1277 A 340 LEU HDy% A 340 LEU H 1.0 1.8 3.3 2094 1278 A 337 LEU HDy% A 341 GLN HE2y 1.0 1.8 3.3 2095 1278 A 337 LEU HDy% A 341 GLN HE2x 1.0 1.8 3.3 2096 1279 A 337 LEU HDy% A 341 GLN HE2y 1.0 1.8 4.2 2097 1279 A 337 LEU HDy% A 341 GLN HE2x 1.0 1.8 4.2 2098 1280 A 340 LEU HDy% A 341 GLN H 1.0 1.8 4.2 2099 1281 A 345 LEU HDy% A 345 LEU H 1.0 1.8 4.2 2100 1282 A 339 LEU HDy% A 270 GLN H 1.0 1.8 4.2 2101 1283 A 273 LYS H A 273 LYS HDx 1.0 1.8 4.2 2102 1283 A 273 LYS HDy A 273 LYS H 1.0 1.8 4.2 2103 1284 A 275 LYS H A 275 LYS HDx 1.0 1.8 3.3 2104 1284 A 275 LYS HDy A 275 LYS H 1.0 1.8 3.3 2105 1285 A 291 GLU H A 290 PRO HDx 1.0 1.8 3.3 2106 1285 A 290 PRO HDy A 291 GLU H 1.0 1.8 3.3 2107 1286 A 303 LEU H A 313 PHE HDx 1.0 1.8 4.2 2108 1286 A 303 LEU H A 313 PHE HDy 1.0 1.8 4.2 2109 1287 A 313 PHE H A 313 PHE HDx 1.0 1.8 4.2 2110 1287 A 313 PHE H A 313 PHE HDy 1.0 1.8 4.2 2111 1288 A 316 LYS H A 316 LYS HDx 1.0 1.8 4.2 2112 1288 A 316 LYS HDy A 316 LYS H 1.0 1.8 4.2 2113 1289 A 326 ARG H A 326 ARG HDx 1.0 1.8 4.2 2114 1289 A 326 ARG H A 326 ARG HDy 1.0 1.8 4.2 2115 1290 A 328 PHE H A 327 PRO HDx 1.0 1.8 4.2 2116 1290 A 328 PHE H A 327 PRO HDy 1.0 1.8 4.2 2117 1291 A 330 ILE H A 331 PRO HDx 1.0 1.8 4.2 2118 1291 A 331 PRO HDy A 330 ILE H 1.0 1.8 4.2 2119 1292 A 332 PHE HD% A 332 PHE H 1.0 1.8 4.2 2120 1293 A 332 PHE HD% A 333 LEU H 1.0 1.8 4.2 2121 1294 A 336 ASN H A 338 PRO HDy 1.0 1.8 4.2 2122 1294 A 338 PRO HDx A 336 ASN H 1.0 1.8 4.2 2123 1295 A 336 ASN H A 338 PRO HDy 1.0 1.8 4.2 2124 1295 A 338 PRO HDx A 336 ASN H 1.0 1.8 4.2 2125 1296 A 337 LEU H A 338 PRO HDy 1.0 1.8 4.2 2126 1296 A 338 PRO HDx A 337 LEU H 1.0 1.8 4.2 2127 1297 A 337 LEU H A 338 PRO HDy 1.0 1.8 4.2 2128 1297 A 338 PRO HDx A 337 LEU H 1.0 1.8 4.2 2129 1298 A 339 LEU H A 338 PRO HDy 1.0 1.8 4.2 2130 1298 A 338 PRO HDx A 339 LEU H 1.0 1.8 4.2 2131 1299 A 339 LEU H A 338 PRO HDy 1.0 1.8 4.2 2132 1299 A 338 PRO HDx A 339 LEU H 1.0 1.8 4.2 2133 1300 A 269 ARG H A 269 ARG HDx 1.0 1.8 4.2 2134 1300 A 269 ARG HDy A 269 ARG H 1.0 1.8 4.2 2135 1301 A 352 LYS H A 352 LYS HDx 1.0 1.8 4.2 2136 1301 A 352 LYS HDy A 352 LYS H 1.0 1.8 4.2 2137 1302 A 354 ASN H A 355 PRO HDx 1.0 1.8 4.2 2138 1302 A 355 PRO HDy A 354 ASN H 1.0 1.8 4.2 2139 1303 A 356 ALA H A 355 PRO HDx 1.0 1.8 4.2 2140 1303 A 355 PRO HDy A 356 ALA H 1.0 1.8 4.2 2141 1304 A 270 GLN HE2y A 273 LYS HDx 1.0 1.8 4.2 2142 1304 A 270 GLN HE2x A 273 LYS HDx 1.0 1.8 4.2 2143 1304 A 273 LYS HDy A 270 GLN HE2y 1.0 1.8 4.2 2144 1304 A 273 LYS HDy A 270 GLN HE2x 1.0 1.8 4.2 2145 1305 A 270 GLN HE2y A 273 LYS HDx 1.0 1.8 4.2 2146 1305 A 270 GLN HE2x A 273 LYS HDx 1.0 1.8 4.2 2147 1305 A 273 LYS HDy A 270 GLN HE2y 1.0 1.8 4.2 2148 1305 A 273 LYS HDy A 270 GLN HE2x 1.0 1.8 4.2 2149 1306 A 270 GLN HE2y A 338 PRO HDy 1.0 1.8 4.2 2150 1306 A 270 GLN HE2x A 338 PRO HDy 1.0 1.8 4.2 2151 1306 A 338 PRO HDx A 270 GLN HE2y 1.0 1.8 4.2 2152 1306 A 338 PRO HDx A 270 GLN HE2x 1.0 1.8 4.2 2153 1307 A 270 GLN HE2y A 338 PRO HDy 1.0 1.8 5.5 2154 1307 A 270 GLN HE2x A 338 PRO HDy 1.0 1.8 5.5 2155 1307 A 338 PRO HDx A 270 GLN HE2y 1.0 1.8 5.5 2156 1307 A 338 PRO HDx A 270 GLN HE2x 1.0 1.8 5.5 2157 1308 A 314 HIS H A 313 PHE HEx 1.0 1.8 5.5 2158 1309 A 306 SER H A 341 GLN HE2y 1.0 1.8 4.2 2159 1309 A 306 SER H A 341 GLN HE2x 1.0 1.8 4.2 2160 1310 A 306 SER H A 341 GLN HE2y 1.0 1.8 4.2 2161 1310 A 306 SER H A 341 GLN HE2x 1.0 1.8 4.2 2162 1311 A 274 LEU H A 332 PHE HE% 1.0 1.8 4.2 2163 1312 A 303 LEU H A 313 PHE HEx 1.0 1.8 4.2 2164 1312 A 303 LEU H A 313 PHE HEy 1.0 1.8 4.2 2165 1313 A 333 LEU H A 332 PHE HE% 1.0 1.8 4.2 2166 1314 A 288 ILE H A 288 ILE HG1y 1.0 1.8 4.2 2167 1314 A 288 ILE HG1x A 288 ILE H 1.0 1.8 4.2 2168 1315 A 288 ILE H A 288 ILE HG1y 1.0 1.8 4.2 2169 1315 A 288 ILE HG1x A 288 ILE H 1.0 1.8 4.2 2170 1316 A 289 SER H A 288 ILE HG1y 1.0 1.8 4.2 2171 1316 A 288 ILE HG1x A 289 SER H 1.0 1.8 4.2 2172 1317 A 289 SER H A 288 ILE HG1y 1.0 1.8 4.2 2173 1317 A 288 ILE HG1x A 289 SER H 1.0 1.8 4.2 2174 1318 A 292 ILE H A 292 ILE HG1y 1.0 1.8 3.3 2175 1318 A 292 ILE HG1x A 292 ILE H 1.0 1.8 3.3 2176 1319 A 292 ILE H A 292 ILE HG1y 1.0 1.8 4.2 2177 1319 A 292 ILE HG1x A 292 ILE H 1.0 1.8 4.2 2178 1320 A 293 GLY H A 292 ILE HG1y 1.0 1.8 4.2 2179 1320 A 292 ILE HG1x A 293 GLY H 1.0 1.8 4.2 2180 1321 A 293 GLY H A 292 ILE HG1y 1.0 1.8 4.2 2181 1321 A 292 ILE HG1x A 293 GLY H 1.0 1.8 4.2 2182 1322 A 296 VAL HGx% A 296 VAL H 1.0 1.8 4.2 2183 1323 A 296 VAL HGx% A 297 ARG H 1.0 1.8 4.2 2184 1324 A 300 VAL HGx% A 300 VAL H 1.0 1.8 5.5 2185 1325 A 304 VAL HGx% A 303 LEU H 1.0 1.8 4.2 2186 1326 A 304 VAL HGx% A 304 VAL H 1.0 1.8 3.3 2187 1327 A 304 VAL HGx% A 305 ASN H 1.0 1.8 4.2 2188 1328 A 310 ILE H A 310 ILE HG1x 1.0 1.8 3.3 2189 1328 A 310 ILE HG1y A 310 ILE H 1.0 1.8 3.3 2190 1329 A 311 GLU H A 330 ILE HG1y 1.0 1.8 4.2 2191 1329 A 330 ILE HG1x A 311 GLU H 1.0 1.8 4.2 2192 1330 A 314 HIS H A 330 ILE HG1y 1.0 1.8 4.2 2193 1330 A 330 ILE HG1x A 314 HIS H 1.0 1.8 4.2 2194 1331 A 314 HIS H A 330 ILE HG1y 1.0 1.8 4.2 2195 1331 A 330 ILE HG1x A 314 HIS H 1.0 1.8 4.2 2196 1332 A 315 SER H A 330 ILE HG1y 1.0 1.8 4.2 2197 1332 A 330 ILE HG1x A 315 SER H 1.0 1.8 4.2 2198 1333 A 329 VAL HGx% A 329 VAL H 1.0 1.8 4.2 2199 1334 B 11 ILE HG2% B 12 GLY H 1.0 1.8 4.2 2200 1335 B 13 THR HG2% B 13 THR H 1.0 1.8 4.2 2201 1336 A 279 THR HG2% A 279 THR H 1.0 1.8 4.2 2202 1337 A 279 THR HG2% A 280 THR H 1.0 1.8 4.2 2203 1338 A 292 ILE HG2% A 285 GLY H 1.0 1.8 4.2 2204 1339 A 288 ILE HG2% A 288 ILE H 1.0 1.8 4.2 2205 1340 A 288 ILE HG2% A 289 SER H 1.0 1.8 3.3 2206 1341 A 288 ILE HG2% A 292 ILE H 1.0 1.8 4.2 2207 1342 A 296 VAL HGy% A 293 GLY H 1.0 1.8 5.5 2208 1343 A 296 VAL HGy% A 295 ARG H 1.0 1.8 4.2 2209 1344 A 296 VAL HGy% A 296 VAL H 1.0 1.8 3.3 2210 1345 A 296 VAL HGy% A 297 ARG H 1.0 1.8 4.2 2211 1346 A 298 THR HG2% A 298 THR H 1.0 1.8 3.3 2212 1347 A 298 THR HG2% A 299 LEU H 1.0 1.8 4.2 2213 1348 A 300 VAL HGy% A 299 LEU H 1.0 1.8 4.2 2214 1349 A 300 VAL HGy% A 300 VAL H 1.0 1.8 3.3 2215 1350 A 300 VAL HGy% A 301 LEU H 1.0 1.8 4.2 2216 1351 A 304 VAL HGy% A 304 VAL H 1.0 1.8 4.2 2217 1352 A 304 VAL HGy% A 305 ASN H 1.0 1.8 4.2 2218 1353 A 307 THR HG2% A 306 SER H 1.0 1.8 4.2 2219 1354 A 307 THR HG2% A 307 THR H 1.0 1.8 3.3 2220 1355 A 307 THR HG2% A 308 LEU H 1.0 1.8 4.2 2221 1356 A 309 THR HG2% A 310 ILE H 1.0 1.8 3.3 2222 1357 A 310 ILE HG2% A 310 ILE H 1.0 1.8 3.3 2223 1358 A 310 ILE HG2% A 311 GLU H 1.0 1.8 4.2 2224 1359 A 309 THR HG2% A 312 GLU H 1.0 1.8 4.2 2225 1360 A 310 ILE HG2% A 312 GLU H 1.0 1.8 4.2 2226 1361 A 310 ILE HG2% A 314 HIS H 1.0 1.8 4.2 2227 1362 A 329 VAL HGy% A 329 VAL H 1.0 1.8 4.2 2228 1363 A 330 ILE HG2% A 330 ILE H 1.0 1.8 4.2 2229 1364 A 310 ILE HG2% A 334 LYS H 1.0 1.8 4.2 2230 1365 A 361 GLN HE2y A 361 GLN HGy 1.0 1.8 3.3 2231 1365 A 361 GLN HE2x A 361 GLN HGy 1.0 1.8 3.3 2232 1365 A 361 GLN HGx A 361 GLN HE2y 1.0 1.8 3.3 2233 1365 A 361 GLN HGx A 361 GLN HE2x 1.0 1.8 3.3 2234 1366 A 361 GLN HE2x A 361 GLN HGy 1.0 1.8 4.2 2235 1366 A 361 GLN HE2y A 361 GLN HGy 1.0 1.8 4.2 2236 1366 A 361 GLN HGx A 361 GLN HE2y 1.0 1.8 4.2 2237 1366 A 361 GLN HGx A 361 GLN HE2x 1.0 1.8 4.2 2238 1367 A 361 GLN HE2x A 361 GLN HGy 1.0 1.8 4.2 2239 1367 A 361 GLN HE2y A 361 GLN HGy 1.0 1.8 4.2 2240 1367 A 361 GLN HGx A 361 GLN HE2y 1.0 1.8 4.2 2241 1367 A 361 GLN HGx A 361 GLN HE2x 1.0 1.8 4.2 2242 1368 A 361 GLN HE2x A 361 GLN HGy 1.0 1.8 4.2 2243 1368 A 361 GLN HE2y A 361 GLN HGy 1.0 1.8 4.2 2244 1368 A 361 GLN HGx A 361 GLN HE2y 1.0 1.8 4.2 2245 1368 A 361 GLN HGx A 361 GLN HE2x 1.0 1.8 4.2 2246 1369 A 364 GLN H A 364 GLN HGx 1.0 1.8 4.2 2247 1369 A 364 GLN HGy A 364 GLN H 1.0 1.8 4.2 2248 1370 A 271 LEU H A 270 GLN HGx 1.0 1.8 4.2 2249 1370 A 270 GLN HGy A 271 LEU H 1.0 1.8 4.2 2250 1371 B 16 GLU H B 16 GLU HGy 1.0 1.8 4.2 2251 1371 B 16 GLU HGx B 16 GLU H 1.0 1.8 4.2 2252 1372 B 20 LEU HG B 20 LEU H 1.0 1.8 4.2 2253 1373 B 20 LEU HG B 21 LEU H 1.0 1.8 4.2 2254 1374 A 273 LYS H B 16 GLU HGy 1.0 1.8 4.2 2255 1374 B 16 GLU HGx A 273 LYS H 1.0 1.8 4.2 2256 1375 A 273 LYS H A 273 LYS HGx 1.0 1.8 4.2 2257 1375 A 273 LYS HGy A 273 LYS H 1.0 1.8 4.2 2258 1376 B 26 MET H B 26 MET HGx 1.0 1.8 4.2 2259 1376 B 26 MET H B 26 MET HGy 1.0 1.8 4.2 2260 1377 B 26 MET H B 26 MET HGx 1.0 1.8 4.2 2261 1377 B 26 MET H B 26 MET HGy 1.0 1.8 4.2 2262 1378 A 275 LYS H A 275 LYS HGx 1.0 1.8 4.2 2263 1378 A 275 LYS H A 275 LYS HGy 1.0 1.8 4.2 2264 1379 A 276 ARG H A 275 LYS HGx 1.0 1.8 4.2 2265 1379 A 276 ARG H A 275 LYS HGy 1.0 1.8 4.2 2266 1380 A 276 ARG H A 276 ARG HGy 1.0 1.8 4.2 2267 1380 A 276 ARG HGx A 276 ARG H 1.0 1.8 4.2 2268 1381 A 276 ARG H A 276 ARG HGy 1.0 1.8 4.2 2269 1381 A 276 ARG HGx A 276 ARG H 1.0 1.8 4.2 2270 1382 A 278 LEU HG A 278 LEU H 1.0 1.8 3.3 2271 1383 A 281 LEU HG A 281 LEU H 1.0 1.8 3.3 2272 1384 A 282 GLN H A 282 GLN HGx 1.0 1.8 5.5 2273 1384 A 282 GLN H A 282 GLN HGy 1.0 1.8 5.5 2274 1385 A 283 GLN H A 283 GLN HGx 1.0 1.8 3.3 2275 1385 A 283 GLN HGy A 283 GLN H 1.0 1.8 3.3 2276 1386 A 283 GLN H A 282 GLN HGx 1.0 1.8 4.2 2277 1386 A 283 GLN H A 282 GLN HGy 1.0 1.8 4.2 2278 1387 A 291 GLU H A 290 PRO HGy 1.0 1.8 3.3 2279 1387 A 290 PRO HGx A 291 GLU H 1.0 1.8 3.3 2280 1388 A 291 GLU H A 291 GLU HGx 1.0 1.8 3.3 2281 1388 A 291 GLU HGy A 291 GLU H 1.0 1.8 3.3 2282 1389 A 292 ILE H A 291 GLU HGx 1.0 1.8 4.2 2283 1389 A 291 GLU HGy A 292 ILE H 1.0 1.8 4.2 2284 1390 A 294 GLU H A 294 GLU HGx 1.0 1.8 4.2 2285 1390 A 294 GLU HGy A 294 GLU H 1.0 1.8 4.2 2286 1391 A 295 ARG H A 295 ARG HGx 1.0 1.8 3.3 2287 1391 A 295 ARG HGy A 295 ARG H 1.0 1.8 3.3 2288 1392 A 295 ARG H A 294 GLU HGx 1.0 1.8 4.2 2289 1392 A 294 GLU HGy A 295 ARG H 1.0 1.8 4.2 2290 1393 A 296 VAL H A 295 ARG HGx 1.0 1.8 4.2 2291 1393 A 295 ARG HGy A 296 VAL H 1.0 1.8 4.2 2292 1394 A 297 ARG H A 297 ARG HGx 1.0 1.8 4.2 2293 1394 A 297 ARG H A 297 ARG HGy 1.0 1.8 4.2 2294 1395 A 299 LEU HG A 299 LEU H 1.0 1.8 3.3 2295 1396 A 299 LEU HG A 300 VAL H 1.0 1.8 4.2 2296 1397 A 301 LEU HG A 301 LEU H 1.0 1.8 3.3 2297 1398 A 303 LEU HG A 304 VAL H 1.0 1.8 4.2 2298 1399 A 308 LEU HG A 309 THR H 1.0 1.8 3.3 2299 1400 A 309 THR H A 312 GLU HGy 1.0 1.8 4.2 2300 1400 A 312 GLU HGx A 309 THR H 1.0 1.8 4.2 2301 1401 A 311 GLU H A 311 GLU HGy 1.0 1.8 4.2 2302 1401 A 311 GLU HGx A 311 GLU H 1.0 1.8 4.2 2303 1402 A 312 GLU H A 312 GLU HGy 1.0 1.8 3.3 2304 1402 A 312 GLU HGx A 312 GLU H 1.0 1.8 3.3 2305 1403 A 312 GLU H A 312 GLU HGy 1.0 1.8 3.3 2306 1403 A 312 GLU HGx A 312 GLU H 1.0 1.8 3.3 2307 1404 A 312 GLU H A 311 GLU HGy 1.0 1.8 4.2 2308 1404 A 311 GLU HGx A 312 GLU H 1.0 1.8 4.2 2309 1405 A 316 LYS H A 316 LYS HGx 1.0 1.8 4.2 2310 1405 A 316 LYS HGy A 316 LYS H 1.0 1.8 4.2 2311 1406 A 317 LEU HG A 317 LEU H 1.0 1.8 4.2 2312 1407 A 317 LEU H A 316 LYS HGx 1.0 1.8 4.2 2313 1407 A 316 LYS HGy A 317 LEU H 1.0 1.8 4.2 2314 1408 A 320 ALA H A 319 GLU HGy 1.0 1.8 4.2 2315 1408 A 319 GLU HGx A 320 ALA H 1.0 1.8 4.2 2316 1409 A 326 ARG H A 326 ARG HGx 1.0 1.8 3.3 2317 1409 A 326 ARG H A 326 ARG HGy 1.0 1.8 3.3 2318 1410 A 326 ARG H A 326 ARG HGx 1.0 1.8 4.2 2319 1410 A 326 ARG H A 326 ARG HGy 1.0 1.8 4.2 2320 1411 A 328 PHE H A 327 PRO HGx 1.0 1.8 4.2 2321 1411 A 327 PRO HGy A 328 PHE H 1.0 1.8 4.2 2322 1412 A 332 PHE H A 331 PRO HGy 1.0 1.8 4.2 2323 1412 A 331 PRO HGx A 332 PHE H 1.0 1.8 4.2 2324 1413 A 334 LYS H A 334 LYS HGy 1.0 1.8 3.3 2325 1413 A 334 LYS HGx A 334 LYS H 1.0 1.8 3.3 2326 1414 A 334 LYS H A 334 LYS HGy 1.0 1.8 4.2 2327 1414 A 334 LYS HGx A 334 LYS H 1.0 1.8 4.2 2328 1415 A 335 ALA H A 334 LYS HGy 1.0 1.8 4.2 2329 1415 A 334 LYS HGx A 335 ALA H 1.0 1.8 4.2 2330 1416 A 339 LEU HG A 339 LEU H 1.0 1.8 5.5 2331 1417 A 339 LEU HG A 340 LEU H 1.0 1.8 4.2 2332 1418 A 341 GLN HE2y A 341 GLN HGy 1.0 1.8 4.2 2333 1418 A 341 GLN HGx A 341 GLN HE2y 1.0 1.8 4.2 2334 1418 A 341 GLN HGx A 341 GLN HE2x 1.0 1.8 4.2 2335 1418 A 341 GLN HE2x A 341 GLN HGy 1.0 1.8 4.2 2336 1419 A 341 GLN HE2y A 341 GLN HGy 1.0 1.8 4.2 2337 1419 A 341 GLN HGx A 341 GLN HE2y 1.0 1.8 4.2 2338 1419 A 341 GLN HGx A 341 GLN HE2x 1.0 1.8 4.2 2339 1419 A 341 GLN HE2x A 341 GLN HGy 1.0 1.8 4.2 2340 1420 A 341 GLN HE2y A 341 GLN HGy 1.0 1.8 4.2 2341 1420 A 341 GLN HGx A 341 GLN HE2y 1.0 1.8 4.2 2342 1420 A 341 GLN HGx A 341 GLN HE2x 1.0 1.8 4.2 2343 1420 A 341 GLN HE2x A 341 GLN HGy 1.0 1.8 4.2 2344 1421 A 341 GLN HE2y A 341 GLN HGy 1.0 1.8 4.2 2345 1421 A 341 GLN HGx A 341 GLN HE2y 1.0 1.8 4.2 2346 1421 A 341 GLN HGx A 341 GLN HE2x 1.0 1.8 4.2 2347 1421 A 341 GLN HE2x A 341 GLN HGy 1.0 1.8 4.2 2348 1422 A 341 GLN H A 341 GLN HGy 1.0 1.8 4.2 2349 1422 A 341 GLN HGx A 341 GLN H 1.0 1.8 4.2 2350 1423 A 341 GLN H A 341 GLN HGy 1.0 1.8 4.2 2351 1423 A 341 GLN HGx A 341 GLN H 1.0 1.8 4.2 2352 1424 A 342 ARG H A 342 ARG HGx 1.0 1.8 4.2 2353 1424 A 342 ARG H A 342 ARG HGy 1.0 1.8 4.2 2354 1425 A 343 GLU H A 343 GLU HGy 1.0 1.8 3.3 2355 1425 A 343 GLU HGx A 343 GLU H 1.0 1.8 3.3 2356 1426 A 343 GLU H A 343 GLU HGy 1.0 1.8 3.3 2357 1426 A 343 GLU HGx A 343 GLU H 1.0 1.8 3.3 2358 1427 A 343 GLU H A 342 ARG HGx 1.0 1.8 4.2 2359 1427 A 343 GLU H A 342 ARG HGy 1.0 1.8 4.2 2360 1428 A 349 ARG H A 349 ARG HGx 1.0 1.8 4.2 2361 1428 A 349 ARG H A 349 ARG HGy 1.0 1.8 4.2 2362 1429 A 349 ARG H A 349 ARG HGx 1.0 1.8 4.2 2363 1429 A 349 ARG H A 349 ARG HGy 1.0 1.8 4.2 2364 1430 A 269 ARG H A 269 ARG HGy 1.0 1.8 4.2 2365 1430 A 269 ARG HGx A 269 ARG H 1.0 1.8 4.2 2366 1431 A 353 GLN H A 352 LYS HGx 1.0 1.8 4.2 2367 1431 A 352 LYS HGy A 353 GLN H 1.0 1.8 4.2 2368 1432 A 353 GLN H A 353 GLN HGx 1.0 1.8 4.2 2369 1432 A 353 GLN H A 353 GLN HGy 1.0 1.8 4.2 2370 1433 A 353 GLN H A 353 GLN HGx 1.0 1.8 4.2 2371 1433 A 353 GLN H A 353 GLN HGy 1.0 1.8 4.2 2372 1434 A 353 GLN HGx A 354 ASN HD2y 1.0 1.8 4.2 2373 1434 A 353 GLN HGy A 354 ASN HD2y 1.0 1.8 4.2 2374 1434 A 354 ASN HD2x A 353 GLN HGx 1.0 1.8 4.2 2375 1434 A 354 ASN HD2x A 353 GLN HGy 1.0 1.8 4.2 2376 1435 A 353 GLN HGx A 354 ASN HD2y 1.0 1.8 4.2 2377 1435 A 353 GLN HGy A 354 ASN HD2y 1.0 1.8 4.2 2378 1435 A 354 ASN HD2x A 353 GLN HGx 1.0 1.8 4.2 2379 1435 A 354 ASN HD2x A 353 GLN HGy 1.0 1.8 4.2 2380 1436 A 353 GLN HGy A 354 ASN HD2y 1.0 1.8 4.2 2381 1436 A 353 GLN HGx A 354 ASN HD2y 1.0 1.8 4.2 2382 1436 A 354 ASN HD2x A 353 GLN HGx 1.0 1.8 4.2 2383 1436 A 354 ASN HD2x A 353 GLN HGy 1.0 1.8 4.2 2384 1437 A 353 GLN HGx A 354 ASN HD2y 1.0 1.8 5.5 2385 1437 A 353 GLN HGy A 354 ASN HD2y 1.0 1.8 5.5 2386 1437 A 354 ASN HD2x A 353 GLN HGx 1.0 1.8 5.5 2387 1437 A 354 ASN HD2x A 353 GLN HGy 1.0 1.8 5.5 2388 1438 A 354 ASN H A 353 GLN HGx 1.0 1.8 3.3 2389 1438 A 354 ASN H A 353 GLN HGy 1.0 1.8 3.3 2390 1439 A 356 ALA H A 355 PRO HGx 1.0 1.8 4.2 2391 1439 A 356 ALA H A 355 PRO HGy 1.0 1.8 4.2 2392 1440 A 357 GLN HE2x A 357 GLN HGx 1.0 1.8 3.3 2393 1440 A 357 GLN HE2y A 357 GLN HGx 1.0 1.8 3.3 2394 1440 A 357 GLN HGy A 357 GLN HE2y 1.0 1.8 3.3 2395 1440 A 357 GLN HGy A 357 GLN HE2x 1.0 1.8 3.3 2396 1441 A 357 GLN HE2x A 357 GLN HGx 1.0 1.8 4.2 2397 1441 A 357 GLN HE2y A 357 GLN HGx 1.0 1.8 4.2 2398 1441 A 357 GLN HGy A 357 GLN HE2y 1.0 1.8 4.2 2399 1441 A 357 GLN HGy A 357 GLN HE2x 1.0 1.8 4.2 2400 1442 A 357 GLN H A 357 GLN HGx 1.0 1.8 4.2 2401 1442 A 357 GLN H A 357 GLN HGy 1.0 1.8 4.2 2402 1443 A 270 GLN HE2x A 270 GLN HGx 1.0 1.8 3.3 2403 1443 A 270 GLN HE2y A 270 GLN HGx 1.0 1.8 3.3 2404 1443 A 270 GLN HGy A 270 GLN HE2y 1.0 1.8 3.3 2405 1443 A 270 GLN HGy A 270 GLN HE2x 1.0 1.8 3.3 2406 1444 A 270 GLN HE2x A 270 GLN HGx 1.0 1.8 3.3 2407 1444 A 270 GLN HE2y A 270 GLN HGx 1.0 1.8 3.3 2408 1444 A 270 GLN HGy A 270 GLN HE2y 1.0 1.8 3.3 2409 1444 A 270 GLN HGy A 270 GLN HE2x 1.0 1.8 3.3 2410 1445 A 269 ARG HGx A 270 GLN HE2y 1.0 1.8 5.5 2411 1445 A 269 ARG HGy A 270 GLN HE2y 1.0 1.8 5.5 2412 1445 A 270 GLN HE2x A 269 ARG HGy 1.0 1.8 5.5 2413 1445 A 269 ARG HGx A 270 GLN HE2x 1.0 1.8 5.5 2414 1446 A 270 GLN H A 270 GLN HGx 1.0 1.8 3.3 2415 1446 A 270 GLN HGy A 270 GLN H 1.0 1.8 3.3 2416 1447 A 270 GLN H A 269 ARG HGy 1.0 1.8 4.2 2417 1447 A 269 ARG HGx A 270 GLN H 1.0 1.8 4.2 2418 1448 A 270 GLN H A 269 ARG HGy 1.0 1.8 4.2 2419 1448 A 269 ARG HGx A 270 GLN H 1.0 1.8 4.2 2420 1449 A 364 GLN H A 363 GLU H 1.0 1.8 4.2 2421 1450 A 271 LEU H A 270 GLN H 1.0 1.8 3.3 2422 1451 B 12 GLY H B 13 THR H 1.0 1.8 4.2 2423 1452 A 272 SER H A 273 LYS H 1.0 1.8 3.3 2424 1453 B 16 GLU H B 17 LEU H 1.0 1.8 4.2 2425 1454 B 16 GLU H B 17 LEU H 1.0 1.8 4.2 2426 1455 B 17 LEU H B 18 SER H 1.0 1.8 4.2 2427 1456 B 17 LEU H B 18 SER H 1.0 1.8 3.3 2428 1457 B 18 SER H B 19 ASP H 1.0 1.8 4.2 2429 1458 B 18 SER H B 19 ASP H 1.0 1.8 4.2 2430 1459 B 19 ASP H B 20 LEU H 1.0 1.8 4.2 2431 1460 B 19 ASP H B 20 LEU H 1.0 1.8 3.3 2432 1461 B 20 LEU H B 21 LEU H 1.0 1.8 3.3 2433 1462 B 20 LEU H B 21 LEU H 1.0 1.8 3.3 2434 1463 A 272 SER H A 273 LYS H 1.0 1.8 4.2 2435 1464 A 273 LYS H A 274 LEU H 1.0 1.8 4.2 2436 1465 B 24 SER H B 25 ALA H 1.0 1.8 3.3 2437 1466 B 24 SER H B 25 ALA H 1.0 1.8 4.2 2438 1467 B 26 MET H B 27 PHE H 1.0 1.8 4.2 2439 1468 B 26 MET H B 27 PHE H 1.0 1.8 4.2 2440 1469 A 273 LYS H A 274 LEU H 1.0 1.8 4.2 2441 1470 A 276 ARG H A 277 PHE H 1.0 1.8 4.2 2442 1471 A 277 PHE H A 278 LEU H 1.0 1.8 4.2 2443 1472 A 277 PHE H A 278 LEU H 1.0 1.8 4.2 2444 1473 A 280 THR H A 281 LEU H 1.0 1.8 4.2 2445 1474 A 280 THR H A 281 LEU H 1.0 1.8 4.2 2446 1475 A 281 LEU H A 282 GLN H 1.0 1.8 4.2 2447 1476 A 282 GLN H A 283 GLN H 1.0 1.8 4.2 2448 1477 A 282 GLN H A 283 GLN H 1.0 1.8 4.2 2449 1478 A 283 GLN H A 284 PHE H 1.0 1.8 4.2 2450 1479 A 284 PHE H A 285 GLY H 1.0 1.8 4.2 2451 1480 A 283 GLN H A 284 PHE H 1.0 1.8 5.5 2452 1481 A 284 PHE H A 285 GLY H 1.0 1.8 4.2 2453 1482 A 285 GLY H A 286 ASN H 1.0 1.8 4.2 2454 1483 A 287 ASP H A 286 ASN H 1.0 1.8 4.2 2455 1484 A 287 ASP H A 288 ILE H 1.0 1.8 4.2 2456 1485 A 288 ILE H A 289 SER H 1.0 1.8 3.3 2457 1486 A 287 ASP H A 288 ILE H 1.0 1.8 4.2 2458 1487 A 288 ILE H A 289 SER H 1.0 1.8 3.3 2459 1488 A 289 SER H A 292 ILE H 1.0 1.8 4.2 2460 1489 A 289 SER H A 293 GLY H 1.0 1.8 4.2 2461 1490 A 291 GLU H A 292 ILE H 1.0 1.8 3.3 2462 1491 A 291 GLU H A 292 ILE H 1.0 1.8 3.3 2463 1492 A 292 ILE H A 293 GLY H 1.0 1.8 3.3 2464 1493 A 289 SER H A 292 ILE H 1.0 1.8 4.2 2465 1494 A 292 ILE H A 293 GLY H 1.0 1.8 3.3 2466 1495 A 289 SER H A 293 GLY H 1.0 1.8 4.2 2467 1496 A 293 GLY H A 294 GLU H 1.0 1.8 4.2 2468 1497 A 293 GLY H A 294 GLU H 1.0 1.8 4.2 2469 1498 A 294 GLU H A 295 ARG H 1.0 1.8 4.2 2470 1499 A 294 GLU H A 295 ARG H 1.0 1.8 3.3 2471 1500 A 295 ARG H A 296 VAL H 1.0 1.8 3.3 2472 1501 A 295 ARG H A 296 VAL H 1.0 1.8 4.2 2473 1502 A 296 VAL H A 297 ARG H 1.0 1.8 4.2 2474 1503 A 296 VAL H A 297 ARG H 1.0 1.8 3.3 2475 1504 A 298 THR H A 299 LEU H 1.0 1.8 3.3 2476 1505 A 299 LEU H A 300 VAL H 1.0 1.8 3.3 2477 1506 A 299 LEU H A 300 VAL H 1.0 1.8 3.3 2478 1507 A 300 VAL H A 301 LEU H 1.0 1.8 4.2 2479 1508 A 300 VAL H A 301 LEU H 1.0 1.8 4.2 2480 1509 A 301 LEU H A 302 GLY H 1.0 1.8 4.2 2481 1510 A 301 LEU H A 302 GLY H 1.0 1.8 3.3 2482 1511 A 302 GLY H A 303 LEU H 1.0 1.8 3.3 2483 1512 A 300 VAL H A 302 GLY H 1.0 1.8 4.2 2484 1513 A 302 GLY H A 303 LEU H 1.0 1.8 3.3 2485 1514 A 303 LEU H A 304 VAL H 1.0 1.8 3.3 2486 1515 A 303 LEU H A 304 VAL H 1.0 1.8 4.2 2487 1516 A 304 VAL H A 305 ASN H 1.0 1.8 3.3 2488 1517 A 305 ASN H A 306 SER H 1.0 1.8 4.2 2489 1518 A 305 ASN H A 306 SER H 1.0 1.8 3.3 2490 1519 A 306 SER H A 307 THR H 1.0 1.8 3.3 2491 1520 A 306 SER H A 308 LEU H 1.0 1.8 4.2 2492 1521 A 307 THR H A 308 LEU H 1.0 1.8 2.8 2493 1522 A 306 SER H A 307 THR H 1.0 1.8 3.3 2494 1523 A 307 THR H A 308 LEU H 1.0 1.8 2.8 2495 1524 A 306 SER H A 308 LEU H 1.0 1.8 4.2 2496 1525 A 308 LEU H A 309 THR H 1.0 1.8 4.2 2497 1526 A 309 THR H A 310 ILE H 1.0 1.8 4.2 2498 1527 A 309 THR H A 312 GLU H 1.0 1.8 4.2 2499 1528 A 309 THR H A 313 PHE H 1.0 1.8 5.5 2500 1529 A 309 THR H A 310 ILE H 1.0 1.8 4.2 2501 1530 A 310 ILE H A 311 GLU H 1.0 1.8 4.2 2502 1531 A 310 ILE H A 312 GLU H 1.0 1.8 4.2 2503 1532 A 310 ILE H A 311 GLU H 1.0 1.8 4.2 2504 1533 A 311 GLU H A 312 GLU H 1.0 1.8 4.2 2505 1534 A 311 GLU H A 312 GLU H 1.0 1.8 3.3 2506 1535 A 312 GLU H A 313 PHE H 1.0 1.8 3.3 2507 1536 A 309 THR H A 312 GLU H 1.0 1.8 4.2 2508 1537 A 312 GLU H A 313 PHE H 1.0 1.8 3.3 2509 1538 A 313 PHE H A 314 HIS H 1.0 1.8 3.3 2510 1539 A 314 HIS H A 315 SER H 1.0 1.8 3.3 2511 1540 A 313 PHE H A 314 HIS H 1.0 1.8 4.2 2512 1541 A 314 HIS H A 315 SER H 1.0 1.8 3.3 2513 1542 A 315 SER H A 316 LYS H 1.0 1.8 3.3 2514 1543 A 315 SER H A 316 LYS H 1.0 1.8 4.2 2515 1544 A 317 LEU H A 318 GLN H 1.0 1.8 4.2 2516 1545 A 317 LEU H A 318 GLN H 1.0 1.8 4.2 2517 1546 A 320 ALA H A 319 GLU H 1.0 1.8 4.2 2518 1547 A 320 ALA H A 321 THR H 1.0 1.8 4.2 2519 1548 A 320 ALA H A 321 THR H 1.0 1.8 4.2 2520 1549 A 321 THR H A 322 ASN H 1.0 1.8 4.2 2521 1550 A 328 PHE H A 329 VAL H 1.0 1.8 4.2 2522 1551 A 328 PHE H A 329 VAL H 1.0 1.8 4.2 2523 1552 A 329 VAL H A 330 ILE H 1.0 1.8 4.2 2524 1553 A 329 VAL H A 330 ILE H 1.0 1.8 4.2 2525 1554 A 267 GLY H A 268 ALA H 1.0 1.8 3.3 2526 1555 A -1 SER H A 267 GLY H 1.0 1.8 4.2 2527 1556 A 332 PHE H A 333 LEU H 1.0 1.8 4.2 2528 1557 A 332 PHE H A 333 LEU H 1.0 1.8 4.2 2529 1558 A 334 LYS H A 335 ALA H 1.0 1.8 3.3 2530 1559 A 332 PHE H A 334 LYS H 1.0 1.8 4.2 2531 1560 A 334 LYS H A 336 ASN H 1.0 1.8 4.2 2532 1561 A 334 LYS H A 335 ALA H 1.0 1.8 3.3 2533 1562 A 336 ASN H A 336 ASN HD2y 1.0 1.8 4.2 2534 1562 A 336 ASN HD2x A 336 ASN H 1.0 1.8 4.2 2535 1563 A 336 ASN H A 337 LEU H 1.0 1.8 3.3 2536 1564 A 336 ASN H A 337 LEU H 1.0 1.8 4.2 2537 1565 A 339 LEU H A 340 LEU H 1.0 1.8 3.3 2538 1566 A 339 LEU H A 341 GLN H 1.0 1.8 4.2 2539 1567 A 339 LEU H A 340 LEU H 1.0 1.8 3.3 2540 1568 A 340 LEU H A 341 GLN H 1.0 1.8 4.2 2541 1569 A 268 ALA H A 269 ARG H 1.0 1.8 3.3 2542 1570 A 267 GLY H A 268 ALA H 1.0 1.8 4.2 2543 1571 A 340 LEU H A 341 GLN H 1.0 1.8 3.3 2544 1572 A 341 GLN H A 342 ARG H 1.0 1.8 4.2 2545 1573 A 343 GLU H A 342 ARG H 1.0 1.8 4.2 2546 1574 A 343 GLU H A 342 ARG H 1.0 1.8 4.2 2547 1575 A 343 GLU H A 344 LEU H 1.0 1.8 4.2 2548 1576 A 343 GLU H A 345 LEU H 1.0 1.8 4.2 2549 1577 A 343 GLU H A 344 LEU H 1.0 1.8 4.2 2550 1578 A 345 LEU H A 344 LEU H 1.0 1.8 4.2 2551 1579 A 346 HIS H A 347 CYS H 1.0 1.8 4.2 2552 1580 A 346 HIS H A 347 CYS H 1.0 1.8 3.3 2553 1581 A 348 ALA H A 349 ARG H 1.0 1.8 3.3 2554 1582 A 348 ALA H A 349 ARG H 1.0 1.8 3.3 2555 1583 A 349 ARG H A 350 LEU H 1.0 1.8 3.3 2556 1584 A 268 ALA H A 269 ARG H 1.0 1.8 3.3 2557 1585 A 350 LEU H A 351 ALA H 1.0 1.8 4.2 2558 1586 A 351 ALA H A 352 LYS H 1.0 1.8 3.3 2559 1587 A 352 LYS H A 353 GLN H 1.0 1.8 3.3 2560 1588 A 352 LYS H A 353 GLN H 1.0 1.8 3.3 2561 1589 A 353 GLN H A 354 ASN H 1.0 1.8 4.2 2562 1590 A 353 GLN H A 354 ASN H 1.0 1.8 4.2 2563 1591 A 356 ALA H A 357 GLN H 1.0 1.8 3.3 2564 1592 A 356 ALA H A 357 GLN H 1.0 1.8 3.3 2565 1593 A 357 GLN H A 358 TYR H 1.0 1.8 3.3 2566 1594 A 357 GLN H A 358 TYR H 1.0 1.8 4.2 2567 1595 A 358 TYR H A 359 LEU H 1.0 1.8 4.2 2568 1596 A 271 LEU H A 270 GLN H 1.0 1.8 3.3 2569 1597 A 274 LEU H A 332 PHE HZ 1.0 1.8 4.2 2570 1598 A 269 ARG HA A 272 SER H 1.0 1.8 5.5 2571 1599 A 271 LEU HA A 274 LEU H 1.0 1.8 5.5 2572 1600 A 273 LYS HA A 276 ARG H 1.0 1.8 5.5 2573 1601 A 298 THR HA A 301 LEU H 1.0 1.8 5.5 2574 1602 A 343 GLU HA A 346 HIS HBy 1.0 1.8 5.5 2575 1602 A 346 HIS HBx A 343 GLU HA 1.0 1.8 5.5 2576 1603 A 314 HIS H A 313 PHE HDx 1.0 1.8 4.2 2577 1604 A 303 LEU HDx% A 313 PHE HDx 1.0 1.8 4.2 2578 1604 A 303 LEU HDx% A 313 PHE HDy 1.0 1.8 4.2 2579 1605 A 303 LEU H A 313 PHE HDy 1.0 1.8 4.2 2580 1606 A 308 LEU HDy% A 313 PHE HDx 1.0 1.8 4.2 2581 1606 A 308 LEU HDy% A 313 PHE HDy 1.0 1.8 4.2 2582 1607 A 313 PHE H A 313 PHE HDx 1.0 1.8 4.2 2583 1607 A 313 PHE H A 313 PHE HDy 1.0 1.8 4.2 2584 1608 A 317 LEU HDx% A 313 PHE HDx 1.0 1.8 4.2 2585 1608 A 317 LEU HDx% A 313 PHE HDy 1.0 1.8 4.2 2586 1609 A 314 HIS H A 313 PHE HEx 1.0 1.8 5.5 2587 1610 A 303 LEU H A 313 PHE HEy 1.0 1.8 5.5 2588 1611 A 278 LEU HDy% A 313 PHE HZ 1.0 1.8 5.5 2589 1612 A 281 LEU HDx% A 313 PHE HZ 1.0 1.8 5.5 2590 1613 B 20 LEU HDy% A 332 PHE HD% 1.0 1.8 5.5 2591 1614 A 332 PHE HD% A 332 PHE H 1.0 1.8 4.2 2592 1615 A 332 PHE HD% A 333 LEU H 1.0 1.8 4.2 2593 1616 A 274 LEU H A 332 PHE HZ 1.0 1.8 4.2 2594 1617 A 274 LEU H A 332 PHE HE% 1.0 1.8 4.2 2595 1618 A 333 LEU H A 332 PHE HE% 1.0 1.8 4.2 2596 1619 A 273 LYS HDx B 16 GLU HGy 1.0 1.8 5.5 2597 1619 A 273 LYS HDy B 16 GLU HGy 1.0 1.8 5.5 2598 1619 B 16 GLU HGx A 273 LYS HDx 1.0 1.8 5.5 2599 1619 B 16 GLU HGx A 273 LYS HDy 1.0 1.8 5.5 2600 1620 B 20 LEU H B 21 LEU HBy 1.0 1.8 5.5 2601 1620 B 21 LEU HBx B 20 LEU H 1.0 1.8 5.5 2602 1621 B 20 LEU HDx% B 21 LEU H 1.0 1.8 5.5 2603 1622 B 25 ALA H B 22 ASP HBy 1.0 1.8 5.5 2604 1622 B 25 ALA H B 22 ASP HBx 1.0 1.8 5.5 2605 1623 A 292 ILE HD1% A 292 ILE H 1.0 1.8 5.5 2606 1624 A 292 ILE HD1% A 289 SER H 1.0 1.8 4.2 2607 1625 A 330 ILE HD1% A 314 HIS H 1.0 1.8 5.5 2608 1626 B 17 LEU HDy% A 277 PHE H 1.0 1.8 5.5 2609 1627 A 292 ILE HD1% A 295 ARG HDx 1.0 1.8 5.5 2610 1627 A 292 ILE HD1% A 295 ARG HDy 1.0 1.8 5.5 2611 1628 A 292 ILE HB A 293 GLY HAy 1.0 1.8 5.5 2612 1628 A 293 GLY HAx A 292 ILE HB 1.0 1.8 5.5 2613 1629 A 275 LYS HA A 277 PHE H 1.0 1.8 5.5 2614 1630 A 277 PHE H A 276 ARG HGy 1.0 1.8 4.2 2615 1630 A 276 ARG HGx A 277 PHE H 1.0 1.8 4.2 2616 1631 A 277 PHE H A 273 LYS HGx 1.0 1.8 5.5 2617 1631 A 273 LYS HGy A 277 PHE H 1.0 1.8 5.5 2618 1632 A 278 LEU HDy% A 277 PHE H 1.0 1.8 5.5 2619 1633 A 281 LEU H A 282 GLN H 1.0 1.8 4.2 2620 1634 A 284 PHE H A 321 THR HA 1.0 1.8 4.2 2621 1635 A 281 LEU HA A 284 PHE H 1.0 1.8 5.5 2622 1636 A 298 THR H A 297 ARG HGx 1.0 1.8 4.2 2623 1636 A 298 THR H A 297 ARG HGy 1.0 1.8 4.2 2624 1637 A 299 LEU H A 313 PHE HDx 1.0 1.8 5.5 2625 1637 A 299 LEU H A 313 PHE HDy 1.0 1.8 5.5 2626 1638 A 299 LEU H A 313 PHE HEx 1.0 1.8 5.5 2627 1638 A 299 LEU H A 313 PHE HEy 1.0 1.8 5.5 2628 1639 A 305 ASN H A 307 THR H 1.0 1.8 4.2 2629 1640 A 307 THR H A 302 GLY HAy 1.0 1.8 4.2 2630 1640 A 302 GLY HAx A 307 THR H 1.0 1.8 4.2 2631 1641 A 307 THR H A 305 ASN HBy 1.0 1.8 5.5 2632 1641 A 305 ASN HBx A 307 THR H 1.0 1.8 5.5 2633 1642 A 308 LEU HDx% A 317 LEU H 1.0 1.8 5.5 2634 1643 A 319 GLU HA A 320 ALA H 1.0 1.8 4.2 2635 1644 A 321 THR H A 321 THR HG2% 1.0 1.8 4.2 2636 1645 A 320 ALA H A 321 THR H 1.0 1.8 4.2 2637 1646 A 321 THR H A 322 ASN H 1.0 1.8 4.2 2638 1647 A 318 GLN HA A 321 THR H 1.0 1.8 4.2 2639 1648 B 25 ALA H B 24 SER HBx 1.0 1.8 4.2 2640 1648 B 24 SER HBy B 25 ALA H 1.0 1.8 4.2 2641 1649 A 310 ILE H A 311 GLU HGy 1.0 1.8 4.2 2642 1649 A 311 GLU HGx A 310 ILE H 1.0 1.8 4.2 2643 1650 A 285 GLY H A 321 THR HA 1.0 1.8 4.2 2644 1651 A 299 LEU HDx% A 321 THR H 1.0 1.8 4.2 2645 1652 A 296 VAL HA A 299 LEU HBy 1.0 1.8 4.2 2646 1652 A 296 VAL HA A 299 LEU HBx 1.0 1.8 4.2 2647 1653 A 296 VAL HA A 299 LEU HBy 1.0 1.8 4.2 2648 1653 A 296 VAL HA A 299 LEU HBx 1.0 1.8 4.2 2649 1654 A 299 LEU HDx% A 296 VAL H 1.0 1.8 4.2 2650 1655 A 331 PRO HA A 334 LYS H 1.0 1.8 5.5 2651 1656 A 296 VAL HB A 293 GLY HAy 1.0 1.8 5.5 2652 1656 A 293 GLY HAx A 296 VAL HB 1.0 1.8 5.5 2653 1657 A 296 VAL HGy% A 293 GLY HAy 1.0 1.8 4.2 2654 1657 A 293 GLY HAx A 296 VAL HGy% 1.0 1.8 4.2 2655 1658 A 292 ILE HG2% A 293 GLY HAy 1.0 1.8 5.5 2656 1658 A 293 GLY HAx A 292 ILE HG2% 1.0 1.8 5.5 2657 1659 A 296 VAL HGy% A 285 GLY HAy 1.0 1.8 4.2 2658 1659 A 285 GLY HAx A 296 VAL HGy% 1.0 1.8 4.2 2659 1660 A 292 ILE HG2% A 285 GLY HAy 1.0 1.8 5.5 2660 1660 A 292 ILE HG2% A 285 GLY HAx 1.0 1.8 5.5 2661 1661 A 274 LEU HDy% A 336 ASN H 1.0 1.8 5.5 2662 1662 A 309 THR HA A 310 ILE HB 1.0 1.8 4.2 2663 1663 A 304 VAL HA A 337 LEU HDy% 1.0 1.8 4.2 2664 1664 A 304 VAL HA A 303 LEU HDy% 1.0 1.8 5.5 2665 1665 A 296 VAL HA A 317 LEU HDx% 1.0 1.8 4.2 2666 1666 A 296 VAL HA A 299 LEU H 1.0 1.8 4.2 2667 1667 A 300 VAL HA A 303 LEU H 1.0 1.8 5.5 2668 1668 A 300 VAL HA A 313 PHE HDx 1.0 1.8 5.5 2669 1668 A 300 VAL HA A 313 PHE HDy 1.0 1.8 5.5 2670 1669 A 330 ILE HA A 333 LEU HBy 1.0 1.8 4.2 2671 1669 A 330 ILE HA A 333 LEU HBx 1.0 1.8 4.2 2672 1670 A 330 ILE HA A 330 ILE HB 1.0 1.8 4.2 2673 1671 A 329 VAL HA A 329 VAL HB 1.0 1.8 4.2 2674 1672 A 279 THR HA A 282 GLN HBx 1.0 1.8 4.2 2675 1672 A 279 THR HA A 282 GLN HBy 1.0 1.8 4.2 2676 1673 A 304 VAL HA A 341 GLN HE2y 1.0 1.8 5.5 2677 1673 A 304 VAL HA A 341 GLN HE2x 1.0 1.8 5.5 2678 1674 A 304 VAL HA A 341 GLN HE2y 1.0 1.8 5.5 2679 1674 A 304 VAL HA A 341 GLN HE2x 1.0 1.8 5.5 2680 1675 A 331 PRO HA A 330 ILE HG1y 1.0 1.8 4.2 2681 1675 A 331 PRO HA A 330 ILE HG1x 1.0 1.8 4.2 2682 1676 A 330 ILE HG2% A 331 PRO HA 1.0 1.8 4.2 2683 1677 A 307 THR HA A 308 LEU H 1.0 1.8 4.2 2684 1678 A 307 THR HA A 307 THR H 1.0 1.8 4.2 2685 1679 A 332 PHE HA A 332 PHE HD% 1.0 1.8 4.2 2686 1680 A 314 HIS HA A 315 SER H 1.0 1.8 5.5 2687 1681 A 314 HIS HA A 317 LEU HBy 1.0 1.8 5.5 2688 1681 A 314 HIS HA A 317 LEU HBx 1.0 1.8 5.5 2689 1682 A 330 ILE HD1% A 314 HIS HA 1.0 1.8 5.5 2690 1683 A 297 ARG HA A 297 ARG HGx 1.0 1.8 4.2 2691 1683 A 297 ARG HA A 297 ARG HGy 1.0 1.8 4.2 2692 1684 A 354 ASN HA A 355 PRO HGx 1.0 1.8 4.2 2693 1684 A 354 ASN HA A 355 PRO HGy 1.0 1.8 4.2 2694 1685 A 298 THR HG2% A 294 GLU HGx 1.0 1.8 4.2 2695 1685 A 294 GLU HGy A 298 THR HG2% 1.0 1.8 4.2 2696 1686 A 270 GLN HGy A 273 LYS HDx 1.0 1.8 5.5 2697 1686 A 270 GLN HGx A 273 LYS HDx 1.0 1.8 5.5 2698 1686 A 273 LYS HDy A 270 GLN HGx 1.0 1.8 5.5 2699 1686 A 270 GLN HGy A 273 LYS HDy 1.0 1.8 5.5 2700 1687 A 292 ILE HG2% A 293 GLY HAy 1.0 1.8 4.2 2701 1687 A 293 GLY HAx A 292 ILE HG2% 1.0 1.8 4.2 2702 1688 A 310 ILE HB A 311 GLU H 1.0 1.8 5.5 2703 1689 A 330 ILE H A 331 PRO HDx 1.0 1.8 4.2 2704 1689 A 331 PRO HDy A 330 ILE H 1.0 1.8 4.2 2705 1690 A 330 ILE H A 331 PRO HDx 1.0 1.8 4.2 2706 1690 A 331 PRO HDy A 330 ILE H 1.0 1.8 4.2 2707 1691 B 14 ASP HA B 17 LEU HBy 1.0 1.8 5.5 2708 1691 B 14 ASP HA B 17 LEU HBx 1.0 1.8 5.5 2709 1692 B 14 ASP HA B 15 LYS HGx 1.0 1.8 5.5 2710 1692 B 14 ASP HA B 15 LYS HGy 1.0 1.8 5.5 2711 1693 B 20 LEU HDx% A 277 PHE HZ 1.0 1.8 4.2 2712 1693 B 20 LEU HDx% A 277 PHE HE% 1.0 1.8 4.2 2713 1693 B 20 LEU HDx% A 277 PHE HD% 1.0 1.8 4.2 2714 1694 B 20 LEU HDy% A 332 PHE H 1.0 1.8 5.5 2715 1694 B 20 LEU HDy% A 329 VAL H 1.0 1.8 5.5 2716 1695 A 300 VAL HA A 313 PHE HEy 1.0 1.8 5.5 2717 1695 A 300 VAL HA A 313 PHE HEx 1.0 1.8 5.5 2718 1695 A 300 VAL HA A 313 PHE HZ 1.0 1.8 5.5 2719 1696 A 325 LEU HDx% A 323 PHE HBy 1.0 1.8 5.5 2720 1696 A 314 HIS HA A 325 LEU HDx% 1.0 1.8 5.5 2721 1696 A 325 LEU HDx% A 323 PHE HBx 1.0 1.8 5.5 2722 1697 B 20 LEU HA A 329 VAL HGy% 1.0 1.8 4.2 2723 1697 A 327 PRO HA A 329 VAL HGy% 1.0 1.8 4.2 2724 1698 A 281 LEU HA A 296 VAL HGx% 1.0 1.8 5.5 2725 1698 A 278 LEU HA A 296 VAL HGx% 1.0 1.8 5.5 2726 1699 A 340 LEU HA A 274 LEU HDy% 1.0 1.8 4.2 2727 1699 A 337 LEU HA A 274 LEU HDy% 1.0 1.8 4.2 2728 1700 A 291 GLU HA A 294 GLU HGx 1.0 1.8 4.2 2729 1700 A 295 ARG HA A 294 GLU HGx 1.0 1.8 4.2 2730 1700 A 294 GLU HGy A 295 ARG HA 1.0 1.8 4.2 2731 1700 A 291 GLU HA A 294 GLU HGy 1.0 1.8 4.2 2732 1701 A 339 LEU HDx% A 343 GLU HGy 1.0 1.8 4.2 2733 1701 A 339 LEU HDx% A 270 GLN HBy 1.0 1.8 4.2 2734 1701 A 339 LEU HDx% A 343 GLU HGx 1.0 1.8 4.2 2735 1701 A 339 LEU HDx% A 270 GLN HBx 1.0 1.8 4.2 2736 1702 A 274 LEU HDy% A 339 LEU HBy 1.0 1.8 4.2 2737 1702 A 274 LEU HDy% A 336 ASN HBy 1.0 1.8 4.2 2738 1702 A 336 ASN HBx A 274 LEU HDy% 1.0 1.8 4.2 2739 1702 A 274 LEU HDy% A 332 PHE HBx 1.0 1.8 4.2 2740 1702 A 270 GLN HBx A 274 LEU HDy% 1.0 1.8 4.2 2741 1702 A 274 LEU HDy% A 332 PHE HBy 1.0 1.8 4.2 2742 1702 A 274 LEU HDy% A 270 GLN HBy 1.0 1.8 4.2 2743 1702 A 274 LEU HDy% A 339 LEU HBx 1.0 1.8 4.2 2744 1703 A 300 VAL HGx% A 303 LEU HBy 1.0 1.8 4.2 2745 1703 A 300 VAL HGx% A 303 LEU HBx 1.0 1.8 4.2 2746 1703 A 300 VAL HGx% A 278 LEU HBx 1.0 1.8 4.2 2747 1703 A 300 VAL HGx% A 278 LEU HBy 1.0 1.8 4.2 2748 1704 A 271 LEU HDx% A 339 LEU HBy 1.0 1.8 3.3 2749 1704 A 271 LEU HDx% A 340 LEU HBx 1.0 1.8 3.3 2750 1704 A 271 LEU HDx% A 339 LEU HBx 1.0 1.8 3.3 2751 1704 A 271 LEU HDx% A 340 LEU HBy 1.0 1.8 3.3 2752 1705 A 325 LEU HDy% A 324 PRO HBx 1.0 1.8 5.5 2753 1705 A 325 LEU HDy% A 322 ASN HBy 1.0 1.8 5.5 2754 1705 A 325 LEU HDy% A 324 PRO HBy 1.0 1.8 5.5 2755 1705 A 325 LEU HDy% A 322 ASN HBx 1.0 1.8 5.5 2756 1706 A 310 ILE HD1% A 333 LEU HBy 1.0 1.8 4.2 2757 1706 A 310 ILE HD1% A 333 LEU HBx 1.0 1.8 4.2 2758 1707 A 339 LEU HDy% A 343 GLU HBx 1.0 1.8 4.2 2759 1707 A 339 LEU HDy% A 342 ARG HBx 1.0 1.8 4.2 2760 1707 A 339 LEU HDy% A 343 GLU HBy 1.0 1.8 4.2 2761 1707 A 339 LEU HDy% A 342 ARG HBy 1.0 1.8 4.2 2762 1708 A 303 LEU HDx% A 333 LEU HDx% 1.0 1.8 3.3 2763 1708 A 303 LEU HDx% A 308 LEU HDx% 1.0 1.8 3.3 2764 1709 A 341 GLN HA A 344 LEU HDx% 1.0 1.8 4.2 2765 1709 A 304 VAL HGx% A 341 GLN HA 1.0 1.8 4.2 2766 1710 A 329 VAL HGx% A 330 ILE HD1% 1.0 1.8 4.2 2767 1710 A 281 LEU HDy% A 329 VAL HGx% 1.0 1.8 4.2 2768 1711 A 298 THR HG2% A 301 LEU HDy% 1.0 1.8 4.2 2769 1711 A 298 THR HG2% A 301 LEU HDx% 1.0 1.8 4.2 2770 1711 A 298 THR HG2% A 299 LEU HDy% 1.0 1.8 4.2 2771 1712 A 325 LEU HDx% A 277 PHE HD% 1.0 1.8 5.5 2772 1712 A 325 LEU HDx% A 277 PHE HZ 1.0 1.8 5.5 2773 1712 A 325 LEU HDx% A 277 PHE HE% 1.0 1.8 5.5 2774 1712 A 325 LEU HDx% A 284 PHE HE% 1.0 1.8 5.5 2775 1712 A 325 LEU HDx% A 284 PHE HD% 1.0 1.8 5.5 2776 1712 A 325 LEU HDx% A 284 PHE HZ 1.0 1.8 5.5 2777 1713 B 17 LEU HDy% A 277 PHE HZ 1.0 1.8 4.2 2778 1713 B 17 LEU HDy% A 277 PHE HE% 1.0 1.8 4.2 2779 1713 B 17 LEU HDy% A 277 PHE HD% 1.0 1.8 4.2 2780 1714 B 21 LEU HDx% A 277 PHE HZ 1.0 1.8 4.2 2781 1714 B 21 LEU HDx% A 277 PHE HE% 1.0 1.8 4.2 2782 1714 B 21 LEU HDx% A 277 PHE HD% 1.0 1.8 4.2 2783 1715 B 21 LEU HDy% A 277 PHE HZ 1.0 1.8 4.2 2784 1715 B 21 LEU HDy% A 277 PHE HE% 1.0 1.8 4.2 2785 1715 B 21 LEU HDy% A 277 PHE HD% 1.0 1.8 4.2 2786 1716 A 278 LEU HDy% A 277 PHE HZ 1.0 1.8 4.2 2787 1716 A 278 LEU HDy% A 277 PHE HE% 1.0 1.8 4.2 2788 1716 A 278 LEU HDy% A 277 PHE HD% 1.0 1.8 4.2 2789 1717 A 281 LEU HDx% A 277 PHE HZ 1.0 1.8 5.5 2790 1717 A 281 LEU HDx% A 277 PHE HE% 1.0 1.8 5.5 2791 1717 A 281 LEU HDx% A 277 PHE HD% 1.0 1.8 5.5 2792 1718 A 281 LEU HDy% A 277 PHE HZ 1.0 1.8 4.2 2793 1718 A 281 LEU HDy% A 277 PHE HE% 1.0 1.8 4.2 2794 1718 A 281 LEU HDy% A 277 PHE HD% 1.0 1.8 4.2 2795 1719 A 317 LEU HDy% A 277 PHE HZ 1.0 1.8 5.5 2796 1719 A 317 LEU HDy% A 277 PHE HE% 1.0 1.8 5.5 2797 1719 A 317 LEU HDy% A 277 PHE HD% 1.0 1.8 5.5 2798 1720 A 325 LEU HDy% A 277 PHE HZ 1.0 1.8 4.2 2799 1720 A 325 LEU HDy% A 277 PHE HE% 1.0 1.8 4.2 2800 1720 A 325 LEU HDy% A 277 PHE HD% 1.0 1.8 4.2 2801 1721 A 325 LEU HDx% A 284 PHE HZ 1.0 1.8 4.2 2802 1721 A 325 LEU HDx% A 284 PHE HE% 1.0 1.8 4.2 2803 1721 A 325 LEU HDx% A 284 PHE HD% 1.0 1.8 4.2 2804 1722 B 20 LEU HDy% A 328 PHE HZ 1.0 1.8 5.5 2805 1722 B 20 LEU HDy% A 328 PHE HE% 1.0 1.8 5.5 2806 1722 B 20 LEU HDy% A 328 PHE HD% 1.0 1.8 5.5 2807 1723 A 325 LEU HDy% A 284 PHE HZ 1.0 1.8 4.2 2808 1723 A 325 LEU HDy% A 284 PHE HE% 1.0 1.8 4.2 2809 1723 A 325 LEU HDy% A 284 PHE HD% 1.0 1.8 4.2 2810 1724 A 300 VAL HGy% A 313 PHE HEy 1.0 1.8 4.2 2811 1724 A 300 VAL HGy% A 313 PHE HEx 1.0 1.8 4.2 2812 1724 A 300 VAL HGy% A 313 PHE HZ 1.0 1.8 4.2 2813 1725 A 300 VAL HGy% A 313 PHE HEy 1.0 1.8 4.2 2814 1725 A 300 VAL HGy% A 313 PHE HEx 1.0 1.8 4.2 2815 1725 A 300 VAL HGy% A 313 PHE HZ 1.0 1.8 4.2 2816 1726 A 317 LEU HDx% A 313 PHE HEy 1.0 1.8 4.2 2817 1726 A 317 LEU HDx% A 313 PHE HEx 1.0 1.8 4.2 2818 1726 A 317 LEU HDx% A 313 PHE HZ 1.0 1.8 4.2 2819 1727 A 317 LEU HDy% A 313 PHE HEx 1.0 1.8 4.2 2820 1727 A 317 LEU HDy% A 313 PHE HZ 1.0 1.8 4.2 2821 1727 A 317 LEU HDy% A 313 PHE HEy 1.0 1.8 4.2 2822 1728 B 20 LEU HA A 329 VAL HGy% 1.0 1.8 4.2 2823 1728 B 20 LEU HA A 325 LEU HG 1.0 1.8 4.2 2824 1729 B 20 LEU HDy% A 329 VAL HGy% 1.0 1.8 4.2 2825 1729 B 20 LEU HDy% A 325 LEU HG 1.0 1.8 4.2 2826 1730 B 17 LEU HDx% A 278 LEU H 1.0 1.8 4.2 2827 1730 A 333 LEU HDx% A 278 LEU H 1.0 1.8 4.2 2828 1730 A 274 LEU HDx% A 278 LEU H 1.0 1.8 4.2 2829 1731 A 333 LEU HDx% A 313 PHE H 1.0 1.8 4.2 2830 1731 A 308 LEU HDx% A 313 PHE H 1.0 1.8 4.2 2831 1732 B 21 LEU HDx% A 280 THR H 1.0 1.8 4.2 2832 1733 B 23 PHE H B 23 PHE HZ 1.0 1.8 4.2 2833 1733 B 23 PHE H B 23 PHE HE% 1.0 1.8 4.2 2834 1733 B 23 PHE H B 23 PHE HD% 1.0 1.8 4.2 2835 1734 B 27 PHE H B 27 PHE HZ 1.0 1.8 4.2 2836 1734 B 27 PHE H B 27 PHE HE% 1.0 1.8 4.2 2837 1734 B 27 PHE H B 27 PHE HD% 1.0 1.8 4.2 2838 1735 B 18 SER H A 277 PHE HZ 1.0 1.8 4.2 2839 1735 B 18 SER H A 277 PHE HE% 1.0 1.8 4.2 2840 1735 B 18 SER H A 277 PHE HD% 1.0 1.8 4.2 2841 1736 A 277 PHE H A 277 PHE HZ 1.0 1.8 4.2 2842 1736 A 277 PHE H A 277 PHE HE% 1.0 1.8 4.2 2843 1736 A 277 PHE H A 277 PHE HD% 1.0 1.8 4.2 2844 1737 A 278 LEU H A 277 PHE HZ 1.0 1.8 4.2 2845 1737 A 278 LEU H A 277 PHE HE% 1.0 1.8 4.2 2846 1737 A 278 LEU H A 277 PHE HD% 1.0 1.8 4.2 2847 1738 A 328 PHE H A 328 PHE HZ 1.0 1.8 4.2 2848 1738 A 328 PHE H A 328 PHE HE% 1.0 1.8 4.2 2849 1738 A 328 PHE H A 328 PHE HD% 1.0 1.8 4.2 2850 1739 A 358 TYR H A 358 TYR HE% 1.0 1.8 4.2 2851 1739 A 358 TYR H A 358 TYR HD% 1.0 1.8 4.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 267 GLY C A 268 ALA N A 268 ALA CA A 268 ALA C 1.0 -78.28 -46.98 PHI 2 2 A 268 ALA N A 268 ALA CA A 268 ALA C A 269 ARG N 1.0 -54.03 -23.03 PSI 3 3 A 268 ALA C A 269 ARG N A 269 ARG CA A 269 ARG C 1.0 -83.83 -47.19 PHI 4 4 A 269 ARG N A 269 ARG CA A 269 ARG C A 270 GLN N 1.0 -58.85 -23.43 PSI 5 5 A 269 ARG C A 270 GLN N A 270 GLN CA A 270 GLN C 1.0 -82.86 -48.22 PHI 6 6 A 270 GLN N A 270 GLN CA A 270 GLN C A 271 LEU N 1.0 -58.98 -17.46 PSI 7 7 A 270 GLN C A 271 LEU N A 271 LEU CA A 271 LEU C 1.0 -81.57 -44.49 PHI 8 8 A 271 LEU N A 271 LEU CA A 271 LEU C A 272 SER N 1.0 -57.96 -21.26 PSI 9 9 A 271 LEU C A 272 SER N A 272 SER CA A 272 SER C 1.0 -85.98 -47.88 PHI 10 10 A 272 SER N A 272 SER CA A 272 SER C A 273 LYS N 1.0 -53.47 -20.79 PSI 11 11 A 272 SER C A 273 LYS N A 273 LYS CA A 273 LYS C 1.0 -81.37 -52.19 PHI 12 12 A 273 LYS N A 273 LYS CA A 273 LYS C A 274 LEU N 1.0 -59.21 -17.27 PSI 13 13 A 273 LYS C A 274 LEU N A 274 LEU CA A 274 LEU C 1.0 -85.03 -50.33 PHI 14 14 A 274 LEU N A 274 LEU CA A 274 LEU C A 275 LYS N 1.0 -54.00 -29.50 PSI 15 15 A 274 LEU C A 275 LYS N A 275 LYS CA A 275 LYS C 1.0 -81.47 -48.31 PHI 16 16 A 275 LYS N A 275 LYS CA A 275 LYS C A 276 ARG N 1.0 -54.65 -22.71 PSI 17 17 A 275 LYS C A 276 ARG N A 276 ARG CA A 276 ARG C 1.0 -85.05 -52.15 PHI 18 18 A 276 ARG N A 276 ARG CA A 276 ARG C A 277 PHE N 1.0 -54.82 -21.40 PSI 19 19 A 276 ARG C A 277 PHE N A 277 PHE CA A 277 PHE C 1.0 -78.07 -50.75 PHI 20 20 A 277 PHE N A 277 PHE CA A 277 PHE C A 278 LEU N 1.0 -58.72 -28.98 PSI 21 21 A 277 PHE C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -79.23 -48.57 PHI 22 22 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 THR N 1.0 -58.87 -21.91 PSI 23 23 A 278 LEU C A 279 THR N A 279 THR CA A 279 THR C 1.0 -84.96 -51.04 PHI 24 24 A 279 THR N A 279 THR CA A 279 THR C A 280 THR N 1.0 -55.17 -20.47 PSI 25 25 A 279 THR C A 280 THR N A 280 THR CA A 280 THR C 1.0 -86.44 -48.90 PHI 26 26 A 280 THR N A 280 THR CA A 280 THR C A 281 LEU N 1.0 -61.61 -27.23 PSI 27 27 A 280 THR C A 281 LEU N A 281 LEU CA A 281 LEU C 1.0 -79.05 -46.43 PHI 28 28 A 281 LEU N A 281 LEU CA A 281 LEU C A 282 GLN N 1.0 -62.51 -27.01 PSI 29 29 A 281 LEU C A 282 GLN N A 282 GLN CA A 282 GLN C 1.0 -75.82 -51.62 PHI 30 30 A 282 GLN N A 282 GLN CA A 282 GLN C A 283 GLN N 1.0 -53.78 -26.52 PSI 31 31 A 282 GLN C A 283 GLN N A 283 GLN CA A 283 GLN C 1.0 -78.27 -47.23 PHI 32 32 A 283 GLN N A 283 GLN CA A 283 GLN C A 284 PHE N 1.0 -57.59 -25.89 PSI 33 33 A 283 GLN C A 284 PHE N A 284 PHE CA A 284 PHE C 1.0 -79.38 -50.12 PHI 34 34 A 284 PHE N A 284 PHE CA A 284 PHE C A 285 GLY N 1.0 -54.93 -15.51 PSI 35 35 A 292 ILE C A 293 GLY N A 293 GLY CA A 293 GLY C 1.0 -83.10 -49.52 PHI 36 36 A 293 GLY N A 293 GLY CA A 293 GLY C A 294 GLU N 1.0 -54.67 -22.23 PSI 37 37 A 293 GLY C A 294 GLU N A 294 GLU CA A 294 GLU C 1.0 -85.77 -48.29 PHI 38 38 A 294 GLU N A 294 GLU CA A 294 GLU C A 295 ARG N 1.0 -59.86 -23.48 PSI 39 39 A 294 GLU C A 295 ARG N A 295 ARG CA A 295 ARG C 1.0 -81.23 -51.83 PHI 40 40 A 295 ARG N A 295 ARG CA A 295 ARG C A 296 VAL N 1.0 -56.62 -22.64 PSI 41 41 A 295 ARG C A 296 VAL N A 296 VAL CA A 296 VAL C 1.0 -78.28 -47.82 PHI 42 42 A 296 VAL N A 296 VAL CA A 296 VAL C A 297 ARG N 1.0 -62.07 -29.73 PSI 43 43 A 296 VAL C A 297 ARG N A 297 ARG CA A 297 ARG C 1.0 -71.13 -43.55 PHI 44 44 A 297 ARG N A 297 ARG CA A 297 ARG C A 298 THR N 1.0 -56.83 -20.37 PSI 45 45 A 297 ARG C A 298 THR N A 298 THR CA A 298 THR C 1.0 -90.25 -53.51 PHI 46 46 A 298 THR N A 298 THR CA A 298 THR C A 299 LEU N 1.0 -59.55 -22.09 PSI 47 47 A 298 THR C A 299 LEU N A 299 LEU CA A 299 LEU C 1.0 -82.62 -52.44 PHI 48 48 A 299 LEU N A 299 LEU CA A 299 LEU C A 300 VAL N 1.0 -60.20 -25.20 PSI 49 49 A 299 LEU C A 300 VAL N A 300 VAL CA A 300 VAL C 1.0 -78.05 -49.45 PHI 50 50 A 300 VAL N A 300 VAL CA A 300 VAL C A 301 LEU N 1.0 -61.67 -27.13 PSI 51 51 A 300 VAL C A 301 LEU N A 301 LEU CA A 301 LEU C 1.0 -72.47 -46.01 PHI 52 52 A 301 LEU N A 301 LEU CA A 301 LEU C A 302 GLY N 1.0 -57.19 -28.79 PSI 53 53 A 301 LEU C A 302 GLY N A 302 GLY CA A 302 GLY C 1.0 -85.47 -51.21 PHI 54 54 A 302 GLY N A 302 GLY CA A 302 GLY C A 303 LEU N 1.0 -56.31 -10.49 PSI 55 55 A 302 GLY C A 303 LEU N A 303 LEU CA A 303 LEU C 1.0 -80.25 -49.83 PHI 56 56 A 303 LEU N A 303 LEU CA A 303 LEU C A 304 VAL N 1.0 -58.87 -29.93 PSI 57 57 A 303 LEU C A 304 VAL N A 304 VAL CA A 304 VAL C 1.0 -96.90 -49.82 PHI 58 58 A 304 VAL N A 304 VAL CA A 304 VAL C A 305 ASN N 1.0 -56.16 -13.52 PSI 59 59 A 304 VAL C A 305 ASN N A 305 ASN CA A 305 ASN C 1.0 -96.14 -54.50 PHI 60 60 A 305 ASN N A 305 ASN CA A 305 ASN C A 306 SER N 1.0 -48.71 11.29 PSI 61 61 A 309 THR C A 310 ILE N A 310 ILE CA A 310 ILE C 1.0 -73.23 -45.37 PHI 62 62 A 310 ILE N A 310 ILE CA A 310 ILE C A 311 GLU N 1.0 -54.00 -20.32 PSI 63 63 A 310 ILE C A 311 GLU N A 311 GLU CA A 311 GLU C 1.0 -75.56 -45.16 PHI 64 64 A 311 GLU N A 311 GLU CA A 311 GLU C A 312 GLU N 1.0 -57.29 -26.41 PSI 65 65 A 311 GLU C A 312 GLU N A 312 GLU CA A 312 GLU C 1.0 -79.37 -53.17 PHI 66 66 A 312 GLU N A 312 GLU CA A 312 GLU C A 313 PHE N 1.0 -54.71 -21.63 PSI 67 67 A 312 GLU C A 313 PHE N A 313 PHE CA A 313 PHE C 1.0 -77.63 -52.19 PHI 68 68 A 313 PHE N A 313 PHE CA A 313 PHE C A 314 HIS N 1.0 -60.77 -24.85 PSI 69 69 A 313 PHE C A 314 HIS N A 314 HIS CA A 314 HIS C 1.0 -74.10 -45.36 PHI 70 70 A 314 HIS N A 314 HIS CA A 314 HIS C A 315 SER N 1.0 -61.51 -27.95 PSI 71 71 A 314 HIS C A 315 SER N A 315 SER CA A 315 SER C 1.0 -76.13 -48.29 PHI 72 72 A 315 SER N A 315 SER CA A 315 SER C A 316 LYS N 1.0 -53.20 -16.78 PSI 73 73 A 315 SER C A 316 LYS N A 316 LYS CA A 316 LYS C 1.0 -78.83 -52.01 PHI 74 74 A 316 LYS N A 316 LYS CA A 316 LYS C A 317 LEU N 1.0 -53.58 -23.94 PSI 75 75 A 316 LYS C A 317 LEU N A 317 LEU CA A 317 LEU C 1.0 -83.52 -50.44 PHI 76 76 A 317 LEU N A 317 LEU CA A 317 LEU C A 318 GLN N 1.0 -51.26 -22.48 PSI 77 77 A 317 LEU C A 318 GLN N A 318 GLN CA A 318 GLN C 1.0 -80.08 -51.26 PHI 78 78 A 318 GLN N A 318 GLN CA A 318 GLN C A 319 GLU N 1.0 -56.21 -26.19 PSI 79 79 A 318 GLN C A 319 GLU N A 319 GLU CA A 319 GLU C 1.0 -76.02 -48.38 PHI 80 80 A 319 GLU N A 319 GLU CA A 319 GLU C A 320 ALA N 1.0 -53.04 -14.86 PSI 81 81 A 319 GLU C A 320 ALA N A 320 ALA CA A 320 ALA C 1.0 -93.53 -47.73 PHI 82 82 A 320 ALA N A 320 ALA CA A 320 ALA C A 321 THR N 1.0 -48.67 -7.79 PSI 83 83 A 320 ALA C A 321 THR N A 321 THR CA A 321 THR C 1.0 -138.40 -74.46 PHI 84 84 A 321 THR N A 321 THR CA A 321 THR C A 322 ASN N 1.0 -29.61 25.93 PSI 85 85 A 327 PRO C A 328 PHE N A 328 PHE CA A 328 PHE C 1.0 -110.02 -57.30 PHI 86 86 A 328 PHE N A 328 PHE CA A 328 PHE C A 329 VAL N 1.0 -42.22 11.58 PSI 87 87 A 328 PHE C A 329 VAL N A 329 VAL CA A 329 VAL C 1.0 -78.56 -44.08 PHI 88 88 A 329 VAL N A 329 VAL CA A 329 VAL C A 330 ILE N 1.0 -63.49 -31.09 PSI 89 89 A 329 VAL C A 330 ILE N A 330 ILE CA A 330 ILE C 1.0 -77.90 -44.66 PHI 90 90 A 330 ILE N A 330 ILE CA A 330 ILE C A 331 PRO N 1.0 -57.93 -24.15 PSI 91 91 A 330 ILE C A 331 PRO N A 331 PRO CA A 331 PRO C 1.0 -76.62 -46.80 PHI 92 92 A 331 PRO N A 331 PRO CA A 331 PRO C A 332 PHE N 1.0 -55.15 -20.51 PSI 93 93 A 331 PRO C A 332 PHE N A 332 PHE CA A 332 PHE C 1.0 -80.10 -50.66 PHI 94 94 A 332 PHE N A 332 PHE CA A 332 PHE C A 333 LEU N 1.0 -55.82 -31.02 PSI 95 95 A 332 PHE C A 333 LEU N A 333 LEU CA A 333 LEU C 1.0 -76.36 -50.04 PHI 96 96 A 333 LEU N A 333 LEU CA A 333 LEU C A 334 LYS N 1.0 -56.61 -28.07 PSI 97 97 A 333 LEU C A 334 LYS N A 334 LYS CA A 334 LYS C 1.0 -78.71 -47.81 PHI 98 98 A 334 LYS N A 334 LYS CA A 334 LYS C A 335 ALA N 1.0 -54.78 -23.48 PSI 99 99 A 334 LYS C A 335 ALA N A 335 ALA CA A 335 ALA C 1.0 -95.27 -49.75 PHI 100 100 A 335 ALA N A 335 ALA CA A 335 ALA C A 336 ASN N 1.0 -48.82 -3.78 PSI 101 101 A 335 ALA C A 336 ASN N A 336 ASN CA A 336 ASN C 1.0 -116.86 -61.68 PHI 102 102 A 336 ASN N A 336 ASN CA A 336 ASN C A 337 LEU N 1.0 -47.13 11.63 PSI 103 103 A 336 ASN C A 337 LEU N A 337 LEU CA A 337 LEU C 1.0 -73.45 -30.83 PHI 104 104 A 337 LEU N A 337 LEU CA A 337 LEU C A 338 PRO N 1.0 -67.76 -22.42 PSI 105 105 A 337 LEU C A 338 PRO N A 338 PRO CA A 338 PRO C 1.0 -79.22 -46.58 PHI 106 106 A 338 PRO N A 338 PRO CA A 338 PRO C A 339 LEU N 1.0 -50.35 -13.17 PSI 107 107 A 338 PRO C A 339 LEU N A 339 LEU CA A 339 LEU C 1.0 -79.89 -53.49 PHI 108 108 A 339 LEU N A 339 LEU CA A 339 LEU C A 340 LEU N 1.0 -62.73 -19.49 PSI 109 109 A 339 LEU C A 340 LEU N A 340 LEU CA A 340 LEU C 1.0 -75.81 -48.13 PHI 110 110 A 340 LEU N A 340 LEU CA A 340 LEU C A 341 GLN N 1.0 -60.16 -26.84 PSI 111 111 A 340 LEU C A 341 GLN N A 341 GLN CA A 341 GLN C 1.0 -81.04 -50.32 PHI 112 112 A 341 GLN N A 341 GLN CA A 341 GLN C A 342 ARG N 1.0 -57.39 -23.67 PSI 113 113 A 341 GLN C A 342 ARG N A 342 ARG CA A 342 ARG C 1.0 -78.96 -47.50 PHI 114 114 A 342 ARG N A 342 ARG CA A 342 ARG C A 343 GLU N 1.0 -58.66 -26.04 PSI 115 115 A 342 ARG C A 343 GLU N A 343 GLU CA A 343 GLU C 1.0 -82.10 -49.14 PHI 116 116 A 343 GLU N A 343 GLU CA A 343 GLU C A 344 LEU N 1.0 -58.13 -24.69 PSI 117 117 A 343 GLU C A 344 LEU N A 344 LEU CA A 344 LEU C 1.0 -79.86 -47.60 PHI 118 118 A 344 LEU N A 344 LEU CA A 344 LEU C A 345 LEU N 1.0 -55.46 -23.36 PSI 119 119 A 344 LEU C A 345 LEU N A 345 LEU CA A 345 LEU C 1.0 -82.52 -47.48 PHI 120 120 A 345 LEU N A 345 LEU CA A 345 LEU C A 346 HIS N 1.0 -55.24 -20.68 PSI 121 121 A 345 LEU C A 346 HIS N A 346 HIS CA A 346 HIS C 1.0 -81.85 -46.15 PHI 122 122 A 346 HIS N A 346 HIS CA A 346 HIS C A 347 CYS N 1.0 -59.29 -22.79 PSI 123 123 A 346 HIS C A 347 CYS N A 347 CYS CA A 347 CYS C 1.0 -82.62 -48.66 PHI 124 124 A 347 CYS N A 347 CYS CA A 347 CYS C A 348 ALA N 1.0 -54.53 -25.95 PSI 125 125 A 347 CYS C A 348 ALA N A 348 ALA CA A 348 ALA C 1.0 -79.90 -49.64 PHI 126 126 A 348 ALA N A 348 ALA CA A 348 ALA C A 349 ARG N 1.0 -59.05 -17.91 PSI 127 127 A 348 ALA C A 349 ARG N A 349 ARG CA A 349 ARG C 1.0 -81.12 -47.94 PHI 128 128 A 349 ARG N A 349 ARG CA A 349 ARG C A 350 LEU N 1.0 -55.41 -24.81 PSI 129 129 A 349 ARG C A 350 LEU N A 350 LEU CA A 350 LEU C 1.0 -84.88 -49.72 PHI 130 130 A 350 LEU N A 350 LEU CA A 350 LEU C A 351 ALA N 1.0 -50.26 -4.72 PSI 131 131 A 354 ASN C A 355 PRO N A 355 PRO CA A 355 PRO C 1.0 -74.65 -44.91 PHI 132 132 A 355 PRO N A 355 PRO CA A 355 PRO C A 356 ALA N 1.0 -49.40 -12.80 PSI 133 133 A 355 PRO C A 356 ALA N A 356 ALA CA A 356 ALA C 1.0 -85.12 -42.06 PHI 134 134 A 356 ALA N A 356 ALA CA A 356 ALA C A 357 GLN N 1.0 -62.95 -13.23 PSI 135 135 A 356 ALA C A 357 GLN N A 357 GLN CA A 357 GLN C 1.0 -82.18 -49.62 PHI 136 136 A 357 GLN N A 357 GLN CA A 357 GLN C A 358 TYR N 1.0 -58.51 -22.13 PSI 137 137 A 358 TYR C A 359 LEU N A 359 LEU CA A 359 LEU C 1.0 -101.67 -41.45 PHI 138 138 A 359 LEU N A 359 LEU CA A 359 LEU C A 360 ALA N 1.0 -67.31 2.75 PSI 139 139 A 359 LEU C A 360 ALA N A 360 ALA CA A 360 ALA C 1.0 -95.41 -43.21 PHI 140 140 A 360 ALA N A 360 ALA CA A 360 ALA C A 361 GLN N 1.0 -62.42 12.66 PSI 141 141 B 14 ASP C B 15 LYS N B 15 LYS CA B 15 LYS C 1.0 -73.74 -53.84 PHI 142 142 B 15 LYS N B 15 LYS CA B 15 LYS C B 16 GLU N 1.0 -55.83 -10.85 PSI 143 143 B 15 LYS C B 16 GLU N B 16 GLU CA B 16 GLU C 1.0 -74.73 -54.09 PHI 144 144 B 16 GLU N B 16 GLU CA B 16 GLU C B 17 LEU N 1.0 -46.84 -23.60 PSI 145 145 B 16 GLU C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -110.83 -74.85 PHI 146 146 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 SER N 1.0 -20.23 12.29 PSI 147 147 B 17 LEU C B 18 SER N B 18 SER CA B 18 SER C 1.0 -68.46 -55.58 PHI 148 148 B 18 SER N B 18 SER CA B 18 SER C B 19 ASP N 1.0 -32.06 -11.12 PSI 149 149 B 18 SER C B 19 ASP N B 19 ASP CA B 19 ASP C 1.0 -94.05 -69.19 PHI 150 150 B 19 ASP N B 19 ASP CA B 19 ASP C B 20 LEU N 1.0 -22.19 9.25 PSI 151 151 B 20 LEU C B 21 LEU N B 21 LEU CA B 21 LEU C 1.0 -130.57 -91.55 PHI 152 152 B 21 LEU N B 21 LEU CA B 21 LEU C B 22 ASP N 1.0 134.01 161.41 PSI 153 153 B 23 PHE N B 23 PHE CA B 23 PHE C B 24 SER N 1.0 -35.55 -15.39 PSI 154 154 B 23 PHE C B 24 SER N B 24 SER CA B 24 SER C 1.0 -72.48 -55.16 PHI 155 155 B 24 SER N B 24 SER CA B 24 SER C B 25 ALA N 1.0 -45.45 -27.03 PSI 156 156 B 24 SER C B 25 ALA N B 25 ALA CA B 25 ALA C 1.0 -90.87 -59.03 PHI 157 157 B 25 ALA N B 25 ALA CA B 25 ALA C B 26 MET N 1.0 -46.51 -0.69 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 268 ALA N A 268 ALA H 1.0 . . . 2 2 A 269 ARG N A 269 ARG H 1.0 . . . 3 3 A 270 GLN N A 270 GLN H 1.0 . . . 4 4 A 272 SER N A 272 SER H 1.0 . . . 5 5 A 273 LYS N A 273 LYS H 1.0 . . . 6 6 A 275 LYS N A 275 LYS H 1.0 . . . 7 7 A 276 ARG N A 276 ARG H 1.0 . . . 8 8 A 277 PHE N A 277 PHE H 1.0 . . . 9 9 A 278 LEU N A 278 LEU H 1.0 . . . 10 10 A 279 THR N A 279 THR H 1.0 . . . 11 11 A 280 THR N A 280 THR H 1.0 . . . 12 12 A 281 LEU N A 281 LEU H 1.0 . . . 13 13 A 282 GLN N A 282 GLN H 1.0 . . . 14 14 A 283 GLN N A 283 GLN H 1.0 . . . 15 15 A 292 ILE N A 292 ILE H 1.0 . . . 16 16 A 293 GLY N A 293 GLY H 1.0 . . . 17 17 A 294 GLU N A 294 GLU H 1.0 . . . 18 18 A 295 ARG N A 295 ARG H 1.0 . . . 19 19 A 296 VAL N A 296 VAL H 1.0 . . . 20 20 A 297 ARG N A 297 ARG H 1.0 . . . 21 21 A 298 THR N A 298 THR H 1.0 . . . 22 22 A 299 LEU N A 299 LEU H 1.0 . . . 23 23 A 300 VAL N A 300 VAL H 1.0 . . . 24 24 A 301 LEU N A 301 LEU H 1.0 . . . 25 25 A 302 GLY N A 302 GLY H 1.0 . . . 26 26 A 303 LEU N A 303 LEU H 1.0 . . . 27 27 A 305 ASN N A 305 ASN H 1.0 . . . 28 28 A 309 THR N A 309 THR H 1.0 . . . 29 29 A 310 ILE N A 310 ILE H 1.0 . . . 30 30 A 311 GLU N A 311 GLU H 1.0 . . . 31 31 A 312 GLU N A 312 GLU H 1.0 . . . 32 32 A 313 PHE N A 313 PHE H 1.0 . . . 33 33 A 314 HIS N A 314 HIS H 1.0 . . . 34 34 A 315 SER N A 315 SER H 1.0 . . . 35 35 A 316 LYS N A 316 LYS H 1.0 . . . 36 36 A 317 LEU N A 317 LEU H 1.0 . . . 37 37 A 318 GLN N A 318 GLN H 1.0 . . . 38 38 A 320 ALA N A 320 ALA H 1.0 . . . 39 39 A 330 ILE N A 330 ILE H 1.0 . . . 40 40 A 332 PHE N A 332 PHE H 1.0 . . . 41 41 A 333 LEU N A 333 LEU H 1.0 . . . 42 42 A 334 LYS N A 334 LYS H 1.0 . . . 43 43 A 335 ALA N A 335 ALA H 1.0 . . . 44 44 A 336 ASN N A 336 ASN H 1.0 . . . 45 45 A 337 LEU N A 337 LEU H 1.0 . . . 46 46 A 339 LEU N A 339 LEU H 1.0 . . . 47 47 A 340 LEU N A 340 LEU H 1.0 . . . 48 48 A 341 GLN N A 341 GLN H 1.0 . . . 49 49 A 342 ARG N A 342 ARG H 1.0 . . . 50 50 A 343 GLU N A 343 GLU H 1.0 . . . 51 51 A 344 LEU N A 344 LEU H 1.0 . . . 52 52 A 345 LEU N A 345 LEU H 1.0 . . . 53 53 A 346 HIS N A 346 HIS H 1.0 . . . 54 54 A 347 CYS N A 347 CYS H 1.0 . . . 55 55 A 348 ALA N A 348 ALA H 1.0 . . . 56 56 A 349 ARG N A 349 ARG H 1.0 . . . 57 57 A 350 LEU N A 350 LEU H 1.0 . . . 58 58 B 14 ASP N B 14 ASP H 1.0 . . . 59 59 B 15 LYS N B 15 LYS H 1.0 . . . 60 60 B 16 GLU N B 16 GLU H 1.0 . . . 61 61 B 18 SER N B 18 SER H 1.0 . . . 62 62 B 20 LEU N B 20 LEU H 1.0 . . . 63 63 B 21 LEU N B 21 LEU H 1.0 . . . 64 64 B 23 PHE N B 23 PHE H 1.0 . . . 65 65 B 25 ALA N B 25 ALA H 1.0 . . . 66 66 B 26 MET N B 26 MET H 1.0 . . . 67 67 A 268 ALA C A 268 ALA CA 1.0 . . . 68 68 A 269 ARG C A 269 ARG CA 1.0 . . . 69 69 A 271 LEU C A 271 LEU CA 1.0 . . . 70 70 A 272 SER C A 272 SER CA 1.0 . . . 71 71 A 273 LYS C A 273 LYS CA 1.0 . . . 72 72 A 274 LEU C A 274 LEU CA 1.0 . . . 73 73 A 275 LYS C A 275 LYS CA 1.0 . . . 74 74 A 276 ARG C A 276 ARG CA 1.0 . . . 75 75 A 277 PHE C A 277 PHE CA 1.0 . . . 76 76 A 278 LEU C A 278 LEU CA 1.0 . . . 77 77 A 292 ILE C A 292 ILE CA 1.0 . . . 78 78 A 293 GLY C A 293 GLY CA 1.0 . . . 79 79 A 294 GLU C A 294 GLU CA 1.0 . . . 80 80 A 295 ARG C A 295 ARG CA 1.0 . . . 81 81 A 296 VAL C A 296 VAL CA 1.0 . . . 82 82 A 297 ARG C A 297 ARG CA 1.0 . . . 83 83 A 298 THR C A 298 THR CA 1.0 . . . 84 84 A 299 LEU C A 299 LEU CA 1.0 . . . 85 85 A 300 VAL C A 300 VAL CA 1.0 . . . 86 86 A 301 LEU C A 301 LEU CA 1.0 . . . 87 87 A 302 GLY C A 302 GLY CA 1.0 . . . 88 88 A 304 VAL C A 304 VAL CA 1.0 . . . 89 89 A 310 ILE C A 310 ILE CA 1.0 . . . 90 90 A 311 GLU C A 311 GLU CA 1.0 . . . 91 91 A 313 PHE C A 313 PHE CA 1.0 . . . 92 92 A 314 HIS C A 314 HIS CA 1.0 . . . 93 93 A 316 LYS C A 316 LYS CA 1.0 . . . 94 94 A 319 GLU C A 319 GLU CA 1.0 . . . 95 95 A 331 PRO C A 331 PRO CA 1.0 . . . 96 96 A 332 PHE C A 332 PHE CA 1.0 . . . 97 97 A 333 LEU C A 333 LEU CA 1.0 . . . 98 98 A 334 LYS C A 334 LYS CA 1.0 . . . 99 99 A 335 ALA C A 335 ALA CA 1.0 . . . 100 100 A 336 ASN C A 336 ASN CA 1.0 . . . 101 101 A 338 PRO C A 338 PRO CA 1.0 . . . 102 102 A 339 LEU C A 339 LEU CA 1.0 . . . 103 103 A 340 LEU C A 340 LEU CA 1.0 . . . 104 104 A 342 ARG C A 342 ARG CA 1.0 . . . 105 105 A 343 GLU C A 343 GLU CA 1.0 . . . 106 106 A 344 LEU C A 344 LEU CA 1.0 . . . 107 107 A 345 LEU C A 345 LEU CA 1.0 . . . 108 108 A 346 HIS C A 346 HIS CA 1.0 . . . 109 109 A 347 CYS C A 347 CYS CA 1.0 . . . 110 110 A 348 ALA C A 348 ALA CA 1.0 . . . 111 111 A 350 LEU C A 350 LEU CA 1.0 . . . 112 112 B 15 LYS C B 15 LYS CA 1.0 . . . 113 113 B 16 GLU C B 16 GLU CA 1.0 . . . 114 114 B 17 LEU C B 17 LEU CA 1.0 . . . 115 115 B 20 LEU C B 20 LEU CA 1.0 . . . 116 116 B 22 ASP C B 22 ASP CA 1.0 . . . 117 117 B 23 PHE C B 23 PHE CA 1.0 . . . 118 118 B 24 SER C B 24 SER CA 1.0 . . . 119 119 B 25 ALA C B 25 ALA CA 1.0 . . . 120 120 B 26 MET C B 26 MET CA 1.0 . . . 121 121 A 268 ALA N A 267 GLY C 1.0 . . . 122 122 A 269 ARG N A 268 ALA C 1.0 . . . 123 123 A 270 GLN N A 269 ARG C 1.0 . . . 124 124 A 271 LEU N A 270 GLN C 1.0 . . . 125 125 A 272 SER N A 271 LEU C 1.0 . . . 126 126 A 273 LYS N A 272 SER C 1.0 . . . 127 127 A 275 LYS N A 274 LEU C 1.0 . . . 128 128 A 276 ARG N A 275 LYS C 1.0 . . . 129 129 A 277 PHE N A 276 ARG C 1.0 . . . 130 130 A 278 LEU N A 277 PHE C 1.0 . . . 131 131 A 293 GLY N A 292 ILE C 1.0 . . . 132 132 A 294 GLU N A 293 GLY C 1.0 . . . 133 133 A 295 ARG N A 294 GLU C 1.0 . . . 134 134 A 296 VAL N A 295 ARG C 1.0 . . . 135 135 A 297 ARG N A 296 VAL C 1.0 . . . 136 136 A 298 THR N A 297 ARG C 1.0 . . . 137 137 A 299 LEU N A 298 THR C 1.0 . . . 138 138 A 300 VAL N A 299 LEU C 1.0 . . . 139 139 A 301 LEU N A 300 VAL C 1.0 . . . 140 140 A 302 GLY N A 301 LEU C 1.0 . . . 141 141 A 303 LEU N A 302 GLY C 1.0 . . . 142 142 A 311 GLU N A 310 ILE C 1.0 . . . 143 143 A 312 GLU N A 311 GLU C 1.0 . . . 144 144 A 313 PHE N A 312 GLU C 1.0 . . . 145 145 A 314 HIS N A 313 PHE C 1.0 . . . 146 146 A 315 SER N A 314 HIS C 1.0 . . . 147 147 A 317 LEU N A 316 LYS C 1.0 . . . 148 148 A 320 ALA N A 319 GLU C 1.0 . . . 149 149 A 332 PHE N A 331 PRO C 1.0 . . . 150 150 A 333 LEU N A 332 PHE C 1.0 . . . 151 151 A 334 LYS N A 333 LEU C 1.0 . . . 152 152 A 335 ALA N A 334 LYS C 1.0 . . . 153 153 A 336 ASN N A 335 ALA C 1.0 . . . 154 154 A 337 LEU N A 336 ASN C 1.0 . . . 155 155 A 340 LEU N A 339 LEU C 1.0 . . . 156 156 A 341 GLN N A 340 LEU C 1.0 . . . 157 157 A 342 ARG N A 341 GLN C 1.0 . . . 158 158 A 343 GLU N A 342 ARG C 1.0 . . . 159 159 A 344 LEU N A 343 GLU C 1.0 . . . 160 160 A 345 LEU N A 344 LEU C 1.0 . . . 161 161 A 346 HIS N A 345 LEU C 1.0 . . . 162 162 A 347 CYS N A 346 HIS C 1.0 . . . 163 163 A 348 ALA N A 347 CYS C 1.0 . . . 164 164 A 349 ARG N A 348 ALA C 1.0 . . . 165 165 A 350 LEU N A 349 ARG C 1.0 . . . 166 166 B 16 GLU N B 15 LYS C 1.0 . . . 167 167 B 17 LEU N B 16 GLU C 1.0 . . . 168 168 B 18 SER N B 17 LEU C 1.0 . . . 169 169 B 20 LEU N B 19 ASP C 1.0 . . . 170 170 B 21 LEU N B 20 LEU C 1.0 . . . stop_ save_