data_nef_c19380_2max 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 219 MET start . . 2 A 220 ARG middle . . 3 A 221 GLY middle . false 4 A 222 SER middle . . 5 A 223 HIS middle . . 6 A 224 HIS middle . . 7 A 225 HIS middle . . 8 A 226 HIS middle . . 9 A 227 HIS middle . . 10 A 228 HIS middle . . 11 A 229 GLY middle . false 12 A 230 SER middle . . 13 A 231 LEU middle . . 14 A 232 GLY middle . false 15 A 233 VAL middle . . 16 A 234 PHE middle . . 17 A 235 GLY middle . false 18 A 236 GLU middle . . 19 A 237 ARG middle . . 20 A 238 PRO middle . false 21 A 239 ILE middle . . 22 A 240 ALA middle . . 23 A 241 ASN middle . . 24 A 242 THR middle . . 25 A 243 GLU middle . . 26 A 244 TYR middle . . 27 A 245 SER middle . . 28 A 246 GLY middle . false 29 A 247 ASP middle . . 30 A 248 TYR middle . . 31 A 249 ALA middle . . 32 A 250 GLN middle . . 33 A 251 ARG middle . . 34 A 252 ASP middle . . 35 A 253 ASP middle . . 36 A 254 ALA middle . . 37 A 255 LYS middle . . 38 A 256 ASP middle . . 39 A 257 LEU middle . . 40 A 258 SER middle . . 41 A 259 ALA middle . . 42 A 260 LYS middle . . 43 A 261 ILE middle . . 44 A 262 GLU middle . . 45 A 263 SER middle . . 46 A 264 MET middle . . 47 A 265 ASN middle . . 48 A 266 LEU middle . . 49 A 267 SER middle . . 50 A 268 ALA middle . . 51 A 269 ARG middle . . 52 A 270 CYS middle . . 53 A 271 PHE middle . . 54 A 272 ASN middle . . 55 A 273 CYS middle . . 56 A 274 LEU middle . . 57 A 275 ASP middle . . 58 A 276 LYS middle . . 59 A 277 ILE middle . . 60 A 278 GLY middle . false 61 A 279 ILE middle . . 62 A 280 LYS middle . . 63 A 281 TYR middle . . 64 A 282 VAL middle . . 65 A 283 GLY middle . false 66 A 284 GLU middle . . 67 A 285 LEU middle . . 68 A 286 VAL middle . . 69 A 287 LEU middle . . 70 A 288 MET middle . . 71 A 289 SER middle . . 72 A 290 GLU middle . . 73 A 291 GLU middle . . 74 A 292 GLU middle . . 75 A 293 LEU middle . . 76 A 294 LYS middle . . 77 A 295 GLY middle . false 78 A 296 VAL middle . . 79 A 297 LYS middle . . 80 A 298 ASN middle . . 81 A 299 MET middle . . 82 A 300 GLY middle . false 83 A 301 LYS middle . . 84 A 302 LYS middle . . 85 A 303 SER middle . . 86 A 304 TYR middle . . 87 A 305 ASP middle . . 88 A 306 GLU middle . . 89 A 307 ILE middle . . 90 A 308 ALA middle . . 91 A 309 GLU middle . . 92 A 310 LYS middle . . 93 A 311 LEU middle . . 94 A 312 ASN middle . . 95 A 313 ASP middle . . 96 A 314 LEU middle . . 97 A 315 GLY middle . false 98 A 316 TYR middle . . 99 A 317 PRO middle . false 100 A 318 VAL middle . . 101 A 319 GLY middle . false 102 A 320 THR middle . . 103 A 321 GLU middle . . 104 A 322 LEU middle . . 105 A 323 SER middle . . 106 A 324 PRO middle . false 107 A 325 GLU middle . . 108 A 326 GLN middle . . 109 A 327 ARG middle . . 110 A 328 GLU middle . . 111 A 329 SER middle . . 112 A 330 LEU middle . . 113 A 331 LYS middle . . 114 A 332 LYS middle . . 115 A 333 ARG middle . . 116 A 334 LEU middle . . 117 A 335 GLU middle . . 118 A 336 LYS middle . . 119 A 337 LEU middle . . 120 A 338 GLU middle . . 121 A 339 ASP middle . . 122 A 340 LYS middle . . 123 A 341 GLY middle . false 124 A 342 GLY middle . false 125 A 343 ASN middle . . 126 A 344 ASP 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 231 LEU HA H 1 4.373 0.011 A 231 LEU HD1% H 1 0.862 0.000 A 231 LEU HD2% H 1 0.862 0.000 A 231 LEU CA C 13 55.528 0.000 A 231 LEU CB C 13 42.645 0.000 A 231 LEU CDy C 13 24.982 0.000 A 231 LEU CDx C 13 23.577 0.000 A 231 LEU CG C 13 27.095 0.000 A 232 GLY H H 1 8.313 0.002 A 232 GLY HAx H 1 3.899 0.002 A 232 GLY HAy H 1 3.899 0.002 A 232 GLY CA C 13 45.411 0.000 A 232 GLY N N 15 110.057 0.037 A 233 VAL H H 1 7.866 0.007 A 233 VAL HA H 1 4.029 0.004 A 233 VAL HB H 1 1.927 0.003 A 233 VAL HG1% H 1 0.755 0.004 A 233 VAL HG2% H 1 0.755 0.004 A 233 VAL CA C 13 62.498 0.000 A 233 VAL CB C 13 32.687 0.000 A 233 VAL CGy C 13 21.003 0.000 A 233 VAL CGx C 13 20.311 0.000 A 233 VAL N N 15 120.049 0.045 A 234 PHE H H 1 8.342 0.004 A 234 PHE HA H 1 4.617 0.000 A 234 PHE HBy H 1 3.173 0.004 A 234 PHE HBx H 1 2.988 0.008 A 234 PHE HDx H 1 7.242 0.003 A 234 PHE HDy H 1 7.242 0.003 A 234 PHE HEx H 1 7.112 0.000 A 234 PHE HEy H 1 7.112 0.000 A 234 PHE CA C 13 57.999 0.000 A 234 PHE CB C 13 39.537 0.000 A 234 PHE N N 15 124.212 0.054 A 235 GLY H H 1 8.189 0.001 A 235 GLY HAy H 1 3.918 0.000 A 235 GLY HAx H 1 3.832 0.000 A 235 GLY CA C 13 45.343 0.000 A 235 GLY N N 15 111.312 0.016 A 236 GLU H H 1 8.222 0.004 A 236 GLU HA H 1 4.284 0.000 A 236 GLU HBy H 1 2.029 0.000 A 236 GLU HBx H 1 1.917 0.000 A 236 GLU HGx H 1 2.231 0.000 A 236 GLU HGy H 1 2.231 0.000 A 236 GLU CA C 13 56.450 0.000 A 236 GLU CB C 13 30.569 0.000 A 236 GLU CG C 13 36.313 0.000 A 236 GLU N N 15 121.464 0.036 A 237 ARG H H 1 8.323 0.001 A 237 ARG N N 15 124.006 0.022 A 238 PRO CA C 13 63.221 0.000 A 238 PRO CB C 13 32.087 0.000 A 238 PRO CD C 13 50.738 0.000 A 238 PRO CG C 13 27.808 0.000 A 239 ILE H H 1 8.177 0.004 A 239 ILE HA H 1 4.101 0.004 A 239 ILE HB H 1 1.820 0.006 A 239 ILE HD1% H 1 0.851 0.016 A 239 ILE HG1y H 1 1.484 0.005 A 239 ILE HG1x H 1 1.171 0.004 A 239 ILE HG2% H 1 0.899 0.002 A 239 ILE CA C 13 61.230 0.000 A 239 ILE CB C 13 38.860 0.000 A 239 ILE CD1 C 13 13.204 0.092 A 239 ILE CG1 C 13 27.428 0.000 A 239 ILE CG2 C 13 17.598 0.000 A 239 ILE N N 15 122.235 0.046 A 240 ALA H H 1 8.328 0.003 A 240 ALA HB% H 1 1.376 0.006 A 240 ALA CA C 13 52.460 0.000 A 240 ALA CB C 13 19.531 0.000 A 240 ALA N N 15 128.772 0.057 A 241 ASN H H 1 8.422 0.008 A 241 ASN CA C 13 53.467 0.000 A 241 ASN CB C 13 39.348 0.000 A 241 ASN N N 15 119.442 0.052 A 242 THR H H 1 8.082 0.001 A 242 THR HA H 1 4.307 0.009 A 242 THR HB H 1 4.199 0.000 A 242 THR HG2% H 1 1.151 0.000 A 242 THR CA C 13 62.174 0.000 A 242 THR CB C 13 69.932 0.000 A 242 THR CG2 C 13 21.607 0.000 A 242 THR N N 15 114.938 0.004 A 243 GLU H H 1 8.371 0.002 A 243 GLU HA H 1 4.258 0.000 A 243 GLU HBx H 1 1.906 0.000 A 243 GLU HBy H 1 1.906 0.000 A 243 GLU HGx H 1 2.184 0.000 A 243 GLU HGy H 1 2.184 0.000 A 243 GLU CA C 13 56.781 0.000 A 243 GLU CB C 13 30.249 0.000 A 243 GLU CG C 13 36.308 0.000 A 243 GLU N N 15 123.680 0.04 A 244 TYR H H 1 8.167 0.003 A 244 TYR HA H 1 4.244 0.000 A 244 TYR HBy H 1 3.036 0.000 A 244 TYR HBx H 1 2.943 0.000 A 244 TYR CA C 13 57.966 0.000 A 244 TYR CB C 13 38.905 0.000 A 244 TYR N N 15 122.144 0.043 A 245 SER H H 1 8.212 0.006 A 245 SER HA H 1 4.421 0.000 A 245 SER HBx H 1 3.823 0.000 A 245 SER HBy H 1 3.823 0.000 A 245 SER CA C 13 58.339 0.000 A 245 SER CB C 13 64.151 0.000 A 245 SER N N 15 119.209 0.079 A 246 GLY H H 1 7.773 0.007 A 246 GLY HAx H 1 3.888 0.001 A 246 GLY CA C 13 45.462 0.000 A 246 GLY N N 15 111.084 0.008 A 247 ASP H H 1 8.164 0.003 A 247 ASP HA H 1 4.572 0.004 A 247 ASP HBy H 1 2.609 0.008 A 247 ASP HBx H 1 2.516 0.014 A 247 ASP CA C 13 54.485 0.000 A 247 ASP CB C 13 41.262 0.000 A 247 ASP N N 15 121.192 0.029 A 248 TYR H H 1 8.089 0.004 A 248 TYR HA H 1 4.457 0.006 A 248 TYR HBy H 1 3.051 0.003 A 248 TYR HBx H 1 2.961 0.001 A 248 TYR HDx H 1 7.091 0.000 A 248 TYR HDy H 1 7.091 0.000 A 248 TYR CA C 13 58.297 0.000 A 248 TYR CB C 13 38.680 0.000 A 248 TYR N N 15 121.775 0.032 A 249 ALA H H 1 8.070 0.003 A 249 ALA HA H 1 4.533 0.000 A 249 ALA HB% H 1 1.330 0.002 A 249 ALA CA C 13 52.742 0.000 A 249 ALA CB C 13 19.157 0.000 A 249 ALA N N 15 125.380 0.026 A 250 GLN H H 1 8.104 0.001 A 250 GLN HA H 1 4.212 0.000 A 250 GLN HBx H 1 1.966 0.000 A 250 GLN HBy H 1 1.966 0.000 A 250 GLN CA C 13 56.009 0.000 A 250 GLN CB C 13 29.327 0.000 A 250 GLN CG C 13 33.980 0.000 A 250 GLN N N 15 119.783 0.024 A 251 ARG H H 1 8.201 0.003 A 251 ARG HA H 1 4.286 0.000 A 251 ARG HBy H 1 1.859 0.000 A 251 ARG HBx H 1 1.757 0.000 A 251 ARG HGx H 1 1.597 0.000 A 251 ARG HGy H 1 1.597 0.000 A 251 ARG N N 15 123.242 0.031 A 252 ASP HA H 1 4.639 0.007 A 252 ASP HBx H 1 2.632 0.000 A 252 ASP HBy H 1 2.632 0.000 A 252 ASP CA C 13 54.426 0.000 A 252 ASP CB C 13 41.970 0.000 A 253 ASP H H 1 8.357 0.004 A 253 ASP HA H 1 4.550 0.001 A 253 ASP HBx H 1 2.707 0.003 A 253 ASP HBy H 1 2.707 0.003 A 253 ASP CA C 13 54.992 0.000 A 253 ASP CB C 13 41.071 0.000 A 253 ASP N N 15 122.466 0.058 A 254 ALA H H 1 8.163 0.002 A 254 ALA HA H 1 4.255 0.000 A 254 ALA HB% H 1 1.384 0.001 A 254 ALA CA C 13 53.297 0.000 A 254 ALA CB C 13 18.729 0.000 A 254 ALA N N 15 123.795 0.032 A 255 LYS H H 1 8.066 0.001 A 255 LYS HA H 1 4.162 0.005 A 255 LYS HBx H 1 1.850 0.000 A 255 LYS HBy H 1 1.850 0.000 A 255 LYS HDx H 1 1.733 0.000 A 255 LYS HDy H 1 1.733 0.000 A 255 LYS HEx H 1 3.019 0.000 A 255 LYS HEy H 1 3.019 0.000 A 255 LYS HGx H 1 1.435 0.000 A 255 LYS HGy H 1 1.435 0.000 A 255 LYS CA C 13 57.764 0.000 A 255 LYS CB C 13 32.685 0.000 A 255 LYS CD C 13 28.839 0.000 A 255 LYS CE C 13 42.315 0.000 A 255 LYS CG C 13 24.941 0.000 A 255 LYS N N 15 120.633 0.009 A 256 ASP H H 1 8.256 0.005 A 256 ASP HA H 1 4.534 0.003 A 256 ASP HBx H 1 2.749 0.006 A 256 ASP HBy H 1 2.749 0.006 A 256 ASP CA C 13 55.790 0.000 A 256 ASP N N 15 120.534 0.086 A 257 LEU H H 1 8.090 0.007 A 257 LEU HA H 1 4.031 0.000 A 257 LEU HBx H 1 1.230 0.007 A 257 LEU HBy H 1 1.754 0.007 A 257 LEU HD1% H 1 0.647 0.006 A 257 LEU HD2% H 1 0.275 0.004 A 257 LEU HG H 1 1.608 0.006 A 257 LEU CA C 13 56.320 0.000 A 257 LEU CB C 13 41.589 0.000 A 257 LEU CDy C 13 25.638 0.083 A 257 LEU CDx C 13 22.600 0.03 A 257 LEU CG C 13 26.822 0.000 A 257 LEU N N 15 119.499 0.05 A 258 SER H H 1 7.917 0.009 A 258 SER HA H 1 4.237 0.006 A 258 SER HBx H 1 3.977 0.014 A 258 SER HBy H 1 3.977 0.014 A 258 SER CA C 13 57.679 0.235 A 258 SER CB C 13 63.566 0.086 A 258 SER N N 15 113.507 0.059 A 259 ALA H H 1 7.027 0.008 A 259 ALA HA H 1 4.345 0.008 A 259 ALA HB% H 1 1.497 0.006 A 259 ALA CA C 13 52.098 0.071 A 259 ALA CB C 13 19.396 0.043 A 259 ALA N N 15 123.418 0.028 A 260 LYS H H 1 8.842 0.005 A 260 LYS HA H 1 4.910 0.006 A 260 LYS HBy H 1 1.860 0.002 A 260 LYS HBx H 1 1.809 0.003 A 260 LYS HEx H 1 3.055 0.000 A 260 LYS HEy H 1 3.055 0.000 A 260 LYS HGx H 1 1.485 0.000 A 260 LYS HGy H 1 1.485 0.000 A 260 LYS CA C 13 56.080 0.153 A 260 LYS CB C 13 33.089 0.000 A 260 LYS CD C 13 28.694 0.000 A 260 LYS CE C 13 42.004 0.000 A 260 LYS CG C 13 25.842 0.000 A 260 LYS N N 15 121.080 0.043 A 261 ILE H H 1 8.526 0.006 A 261 ILE HA H 1 3.832 0.006 A 261 ILE HB H 1 1.860 0.004 A 261 ILE HD1% H 1 0.581 0.003 A 261 ILE HG1y H 1 1.469 0.005 A 261 ILE HG1x H 1 1.035 0.006 A 261 ILE HG2% H 1 0.780 0.005 A 261 ILE CA C 13 65.344 0.000 A 261 ILE CB C 13 38.132 0.000 A 261 ILE CD1 C 13 14.839 0.05 A 261 ILE CG1 C 13 26.897 0.366 A 261 ILE CG2 C 13 18.773 0.039 A 261 ILE N N 15 120.615 0.089 A 262 GLU H H 1 9.534 0.006 A 262 GLU HA H 1 3.987 0.005 A 262 GLU HBx H 1 2.126 0.006 A 262 GLU HBy H 1 2.126 0.006 A 262 GLU HGx H 1 2.248 0.008 A 262 GLU HGy H 1 2.248 0.008 A 262 GLU CA C 13 59.694 0.091 A 262 GLU CB C 13 29.039 0.000 A 262 GLU CG C 13 36.260 0.000 A 262 GLU N N 15 124.074 0.056 A 263 SER H H 1 7.929 0.005 A 263 SER HA H 1 4.349 0.002 A 263 SER HBx H 1 4.075 0.004 A 263 SER HBy H 1 4.075 0.004 A 263 SER CA C 13 60.178 0.143 A 263 SER CB C 13 64.041 0.062 A 263 SER N N 15 115.833 0.025 A 264 MET H H 1 7.651 0.005 A 264 MET HA H 1 4.238 0.005 A 264 MET HBx H 1 2.343 0.02 A 264 MET HBy H 1 2.343 0.02 A 264 MET HE% H 1 1.942 0.002 A 264 MET HGx H 1 2.486 0.005 A 264 MET HGy H 1 2.486 0.005 A 264 MET CE C 13 17.385 0.018 A 264 MET N N 15 120.055 0.026 A 265 ASN H H 1 7.876 0.008 A 265 ASN HA H 1 4.361 0.005 A 265 ASN HBy H 1 2.965 0.008 A 265 ASN HBx H 1 2.729 0.004 A 265 ASN HD2y H 1 7.486 0.000 A 265 ASN HD2x H 1 6.726 0.001 A 265 ASN CA C 13 54.272 0.000 A 265 ASN CB C 13 37.620 0.000 A 265 ASN N N 15 116.108 0.111 A 265 ASN ND2 N 15 113.635 0.04 A 266 LEU H H 1 8.625 0.007 A 266 LEU HA H 1 4.399 0.006 A 266 LEU HBx H 1 1.860 0.003 A 266 LEU HBy H 1 1.860 0.003 A 266 LEU HD1% H 1 0.889 0.007 A 266 LEU HD2% H 1 0.889 0.007 A 266 LEU HG H 1 1.664 0.003 A 266 LEU CA C 13 54.266 0.085 A 266 LEU CB C 13 43.892 0.000 A 266 LEU CDx C 13 22.517 0.000 A 266 LEU CDy C 13 22.605 0.000 A 266 LEU CG C 13 25.871 0.000 A 266 LEU N N 15 119.318 0.048 A 267 SER H H 1 10.436 0.009 A 267 SER HA H 1 4.206 0.007 A 267 SER HBx H 1 4.181 0.011 A 267 SER HBy H 1 4.181 0.011 A 267 SER CA C 13 58.963 0.005 A 267 SER CB C 13 63.245 0.142 A 267 SER N N 15 120.886 0.053 A 268 ALA H H 1 8.709 0.008 A 268 ALA HA H 1 4.174 0.011 A 268 ALA HB% H 1 1.487 0.003 A 268 ALA CA C 13 56.075 0.000 A 268 ALA CB C 13 17.940 0.059 A 268 ALA N N 15 125.713 0.043 A 269 ARG H H 1 8.452 0.006 A 269 ARG HA H 1 4.103 0.004 A 269 ARG HBx H 1 1.742 0.000 A 269 ARG HBy H 1 1.742 0.000 A 269 ARG HDx H 1 3.278 0.000 A 269 ARG HDy H 1 3.278 0.000 A 269 ARG HGx H 1 1.895 0.000 A 269 ARG HGy H 1 1.895 0.000 A 269 ARG CA C 13 59.536 0.000 A 269 ARG CB C 13 29.883 0.000 A 269 ARG CD C 13 43.468 0.000 A 269 ARG CG C 13 27.423 0.000 A 269 ARG N N 15 116.701 0.071 A 270 CYS H H 1 7.600 0.004 A 270 CYS HA H 1 4.026 0.013 A 270 CYS HBx H 1 2.967 0.008 A 270 CYS HBy H 1 2.967 0.008 A 270 CYS CA C 13 62.503 0.000 A 270 CYS CB C 13 26.925 0.000 A 270 CYS N N 15 121.875 0.034 A 271 PHE H H 1 8.982 0.003 A 271 PHE HA H 1 3.780 0.005 A 271 PHE HBy H 1 3.079 0.013 A 271 PHE HBx H 1 2.992 0.008 A 271 PHE HDx H 1 7.111 0.005 A 271 PHE HDy H 1 7.111 0.005 A 271 PHE HEx H 1 7.229 0.003 A 271 PHE HEy H 1 7.229 0.003 A 271 PHE CA C 13 62.526 0.000 A 271 PHE CB C 13 39.345 0.000 A 271 PHE N N 15 118.907 0.049 A 272 ASN H H 1 8.791 0.008 A 272 ASN HA H 1 4.214 0.005 A 272 ASN HBy H 1 2.993 0.005 A 272 ASN HBx H 1 2.755 0.004 A 272 ASN HD2y H 1 7.694 0.001 A 272 ASN HD2x H 1 7.022 0.013 A 272 ASN CA C 13 56.645 0.000 A 272 ASN CB C 13 38.451 0.000 A 272 ASN N N 15 116.571 0.031 A 272 ASN ND2 N 15 113.377 0.048 A 273 CYS H H 1 7.483 0.012 A 273 CYS HA H 1 4.189 0.008 A 273 CYS HBy H 1 3.182 0.004 A 273 CYS HBx H 1 2.921 0.008 A 273 CYS CA C 13 62.465 0.000 A 273 CYS CB C 13 26.474 0.064 A 273 CYS N N 15 117.576 0.04 A 274 LEU H H 1 7.122 0.007 A 274 LEU HA H 1 3.983 0.018 A 274 LEU HBx H 1 1.929 0.004 A 274 LEU HBy H 1 1.929 0.004 A 274 LEU HD1% H 1 0.766 0.002 A 274 LEU HD2% H 1 0.704 0.001 A 274 LEU HG H 1 1.683 0.009 A 274 LEU CA C 13 56.598 0.000 A 274 LEU CB C 13 41.839 0.000 A 274 LEU CDy C 13 26.480 0.000 A 274 LEU CDx C 13 21.998 0.075 A 274 LEU CG C 13 26.308 0.000 A 274 LEU N N 15 118.779 0.053 A 275 ASP H H 1 8.736 0.005 A 275 ASP HA H 1 4.084 0.003 A 275 ASP HBy H 1 2.161 0.003 A 275 ASP HBx H 1 1.817 0.002 A 275 ASP CA C 13 57.349 0.000 A 275 ASP CB C 13 43.084 0.000 A 275 ASP N N 15 121.170 0.104 A 276 LYS H H 1 7.873 0.006 A 276 LYS HA H 1 4.042 0.008 A 276 LYS HBy H 1 1.953 0.002 A 276 LYS HBx H 1 1.858 0.000 A 276 LYS HDx H 1 1.690 0.002 A 276 LYS HDy H 1 1.690 0.002 A 276 LYS HEx H 1 2.995 0.000 A 276 LYS HEy H 1 2.995 0.000 A 276 LYS HGx H 1 1.587 0.007 A 276 LYS HGy H 1 1.587 0.007 A 276 LYS CA C 13 58.516 0.000 A 276 LYS CB C 13 32.087 0.000 A 276 LYS CD C 13 28.150 0.000 A 276 LYS CE C 13 42.291 0.000 A 276 LYS CG C 13 25.409 0.000 A 276 LYS N N 15 117.184 0.069 A 277 ILE H H 1 6.951 0.006 A 277 ILE HA H 1 4.553 0.006 A 277 ILE HB H 1 2.224 0.008 A 277 ILE HD1% H 1 0.934 0.005 A 277 ILE HG12 H 1 1.512 0.005 A 277 ILE HG13 H 1 1.512 0.005 A 277 ILE HG2% H 1 1.050 0.004 A 277 ILE CA C 13 61.255 0.000 A 277 ILE CB C 13 37.994 0.000 A 277 ILE CD1 C 13 15.362 0.054 A 277 ILE CG1 C 13 27.209 0.000 A 277 ILE CG2 C 13 18.305 0.055 A 277 ILE N N 15 111.434 0.041 A 278 GLY H H 1 7.704 0.007 A 278 GLY HAy H 1 4.125 0.011 A 278 GLY HAx H 1 3.754 0.005 A 278 GLY CA C 13 45.897 0.000 A 278 GLY N N 15 110.193 0.065 A 279 ILE H H 1 7.428 0.009 A 279 ILE HA H 1 3.902 0.005 A 279 ILE HB H 1 1.643 0.011 A 279 ILE HD1% H 1 0.704 0.002 A 279 ILE HG1y H 1 1.318 0.008 A 279 ILE HG1x H 1 1.279 0.009 A 279 ILE HG2% H 1 0.769 0.003 A 279 ILE CA C 13 61.185 0.000 A 279 ILE CB C 13 36.251 0.000 A 279 ILE CD1 C 13 11.454 0.082 A 279 ILE CG2 C 13 17.783 0.112 A 279 ILE N N 15 122.450 0.029 A 280 LYS H H 1 9.492 0.007 A 280 LYS HA H 1 4.335 0.004 A 280 LYS HBx H 1 1.580 0.000 A 280 LYS HBy H 1 1.580 0.000 A 280 LYS HDx H 1 1.256 0.004 A 280 LYS HDy H 1 1.256 0.004 A 280 LYS HEx H 1 2.927 0.000 A 280 LYS HEy H 1 2.927 0.000 A 280 LYS HGx H 1 0.987 0.003 A 280 LYS HGy H 1 0.987 0.003 A 280 LYS CA C 13 57.172 0.000 A 280 LYS CB C 13 28.810 0.000 A 280 LYS CD C 13 24.908 0.000 A 280 LYS CE C 13 42.122 0.000 A 280 LYS CG C 13 23.048 0.000 A 280 LYS N N 15 127.058 0.068 A 281 TYR H H 1 9.048 0.006 A 281 TYR HA H 1 5.385 0.005 A 281 TYR HBy H 1 3.229 0.004 A 281 TYR HBx H 1 2.576 0.012 A 281 TYR HDx H 1 7.021 0.005 A 281 TYR HDy H 1 7.021 0.005 A 281 TYR HEx H 1 6.744 0.02 A 281 TYR HEy H 1 6.744 0.02 A 281 TYR CA C 13 56.978 0.000 A 281 TYR CB C 13 42.226 0.000 A 281 TYR N N 15 121.504 0.076 A 282 VAL H H 1 9.168 0.012 A 282 VAL HA H 1 3.396 0.004 A 282 VAL HB H 1 2.029 0.009 A 282 VAL HG1% H 1 0.983 0.003 A 282 VAL HG2% H 1 0.807 0.012 A 282 VAL CA C 13 67.157 0.093 A 282 VAL CB C 13 32.199 0.000 A 282 VAL CGy C 13 22.534 0.06 A 282 VAL CGx C 13 21.256 0.138 A 282 VAL N N 15 124.328 0.028 A 283 GLY H H 1 8.949 0.009 A 283 GLY HAx H 1 3.627 0.001 A 283 GLY HAy H 1 3.653 0.005 A 283 GLY CA C 13 48.390 0.000 A 283 GLY N N 15 104.049 0.039 A 284 GLU H H 1 7.669 0.004 A 284 GLU HA H 1 3.900 0.003 A 284 GLU HBx H 1 2.288 0.004 A 284 GLU HBy H 1 2.288 0.004 A 284 GLU HGx H 1 2.463 0.006 A 284 GLU HGy H 1 2.463 0.006 A 284 GLU CA C 13 59.978 0.000 A 284 GLU CB C 13 30.941 0.000 A 284 GLU CG C 13 40.193 0.000 A 284 GLU N N 15 117.609 0.03 A 285 LEU H H 1 7.433 0.004 A 285 LEU HA H 1 4.203 0.004 A 285 LEU HBy H 1 2.209 0.003 A 285 LEU HBx H 1 1.415 0.007 A 285 LEU HD1% H 1 0.894 0.003 A 285 LEU HD2% H 1 0.894 0.003 A 285 LEU CA C 13 57.098 0.000 A 285 LEU CB C 13 42.620 0.000 A 285 LEU CDx C 13 24.108 0.000 A 285 LEU CG C 13 26.696 0.000 A 285 LEU N N 15 116.945 0.05 A 286 VAL H H 1 6.921 0.013 A 286 VAL HA H 1 3.895 0.008 A 286 VAL HB H 1 1.962 0.003 A 286 VAL HG1% H 1 0.775 0.004 A 286 VAL HG2% H 1 0.726 0.007 A 286 VAL CA C 13 64.261 0.085 A 286 VAL CB C 13 31.886 0.017 A 286 VAL CGy C 13 21.105 0.000 A 286 VAL CGx C 13 21.054 0.000 A 286 VAL N N 15 118.498 0.07 A 287 LEU H H 1 6.993 0.012 A 287 LEU HA H 1 4.062 0.006 A 287 LEU HBy H 1 1.982 0.000 A 287 LEU HBx H 1 1.776 0.003 A 287 LEU HD1% H 1 0.857 0.01 A 287 LEU HD2% H 1 0.771 0.005 A 287 LEU HG H 1 1.604 0.006 A 287 LEU CA C 13 55.996 0.119 A 287 LEU CB C 13 43.645 0.235 A 287 LEU CDy C 13 23.567 0.024 A 287 LEU CDx C 13 22.573 0.000 A 287 LEU CG C 13 26.419 0.000 A 287 LEU N N 15 116.687 0.04 A 288 MET H H 1 7.253 0.006 A 288 MET HA H 1 4.402 0.006 A 288 MET HBy H 1 2.452 0.000 A 288 MET HBx H 1 2.166 0.01 A 288 MET HE% H 1 1.870 0.008 A 288 MET HGy H 1 2.989 0.006 A 288 MET HGx H 1 2.455 0.004 A 288 MET CA C 13 56.789 0.000 A 288 MET CB C 13 34.830 0.000 A 288 MET CE C 13 16.896 0.024 A 288 MET CG C 13 32.656 0.000 A 288 MET N N 15 120.843 0.083 A 289 SER H H 1 8.786 0.006 A 289 SER HA H 1 4.614 0.002 A 289 SER HBx H 1 4.419 0.009 A 289 SER HBy H 1 4.419 0.009 A 289 SER CA C 13 56.946 0.000 A 289 SER CB C 13 65.642 0.028 A 289 SER N N 15 118.474 0.046 A 290 GLU H H 1 9.033 0.004 A 290 GLU HA H 1 3.958 0.008 A 290 GLU HBy H 1 2.060 0.000 A 290 GLU HBx H 1 1.981 0.000 A 290 GLU HGx H 1 2.401 0.002 A 290 GLU HGy H 1 2.401 0.002 A 290 GLU CA C 13 60.482 0.000 A 290 GLU CB C 13 30.011 0.000 A 290 GLU CG C 13 35.866 0.000 A 290 GLU N N 15 122.996 0.068 A 291 GLU H H 1 8.461 0.007 A 291 GLU HA H 1 3.863 0.007 A 291 GLU HBx H 1 1.985 0.000 A 291 GLU HBy H 1 1.985 0.000 A 291 GLU HGx H 1 2.268 0.004 A 291 GLU HGy H 1 2.268 0.004 A 291 GLU CA C 13 59.707 0.000 A 291 GLU CB C 13 29.375 0.000 A 291 GLU CG C 13 36.668 0.000 A 291 GLU N N 15 117.079 0.019 A 292 GLU H H 1 7.828 0.004 A 292 GLU HA H 1 3.926 0.008 A 292 GLU HBx H 1 1.946 0.000 A 292 GLU HBy H 1 1.946 0.000 A 292 GLU HGx H 1 2.324 0.003 A 292 GLU HGy H 1 2.324 0.003 A 292 GLU CA C 13 59.165 0.000 A 292 GLU CB C 13 30.127 0.000 A 292 GLU CG C 13 37.595 0.000 A 292 GLU N N 15 121.622 0.028 A 293 LEU H H 1 8.384 0.007 A 293 LEU HA H 1 4.163 0.009 A 293 LEU HBx H 1 1.865 0.001 A 293 LEU HBy H 1 1.865 0.001 A 293 LEU HD1% H 1 0.925 0.022 A 293 LEU HD2% H 1 0.969 0.002 A 293 LEU HG H 1 1.770 0.01 A 293 LEU CA C 13 58.416 0.119 A 293 LEU CB C 13 42.603 0.000 A 293 LEU CDy C 13 24.965 0.246 A 293 LEU CDx C 13 24.642 0.088 A 293 LEU CG C 13 27.534 0.000 A 293 LEU N N 15 122.422 0.021 A 294 LYS H H 1 8.196 0.006 A 294 LYS HA H 1 3.818 0.009 A 294 LYS HBx H 1 1.584 0.018 A 294 LYS HBy H 1 1.584 0.018 A 294 LYS HDx H 1 1.313 0.007 A 294 LYS HDy H 1 1.313 0.007 A 294 LYS HEx H 1 2.437 0.001 A 294 LYS HEy H 1 2.437 0.001 A 294 LYS HGx H 1 0.693 0.007 A 294 LYS HGy H 1 0.693 0.007 A 294 LYS CA C 13 59.223 0.000 A 294 LYS CB C 13 32.977 0.000 A 294 LYS CD C 13 29.500 0.067 A 294 LYS CE C 13 41.734 0.000 A 294 LYS CG C 13 26.829 0.000 A 294 LYS N N 15 115.705 0.048 A 295 GLY H H 1 7.477 0.005 A 295 GLY HAy H 1 4.129 0.005 A 295 GLY HAx H 1 3.614 0.005 A 295 GLY CA C 13 44.915 0.000 A 295 GLY N N 15 105.521 0.09 A 296 VAL H H 1 7.086 0.006 A 296 VAL HA H 1 3.688 0.009 A 296 VAL HB H 1 2.113 0.004 A 296 VAL HG1% H 1 1.161 0.003 A 296 VAL HG2% H 1 0.935 0.007 A 296 VAL CA C 13 64.080 0.000 A 296 VAL CB C 13 32.188 0.049 A 296 VAL CGy C 13 22.720 0.109 A 296 VAL CGx C 13 21.956 0.058 A 296 VAL N N 15 124.484 0.028 A 297 LYS H H 1 8.373 0.004 A 297 LYS HA H 1 3.925 0.003 A 297 LYS HBx H 1 1.759 0.000 A 297 LYS HBy H 1 1.759 0.000 A 297 LYS HEx H 1 2.985 0.000 A 297 LYS HEy H 1 2.985 0.000 A 297 LYS HGx H 1 1.416 0.012 A 297 LYS HGy H 1 1.416 0.012 A 297 LYS CA C 13 58.613 0.000 A 297 LYS CB C 13 32.168 0.000 A 297 LYS CD C 13 28.880 0.000 A 297 LYS CE C 13 42.165 0.000 A 297 LYS CG C 13 24.490 0.000 A 297 LYS N N 15 130.868 0.07 A 298 ASN H H 1 8.862 0.007 A 298 ASN HA H 1 4.310 0.005 A 298 ASN HBy H 1 3.144 0.001 A 298 ASN HBx H 1 3.045 0.001 A 298 ASN HD2y H 1 7.755 0.000 A 298 ASN HD2x H 1 6.995 0.002 A 298 ASN CA C 13 55.135 0.000 A 298 ASN CB C 13 36.738 0.000 A 298 ASN N N 15 117.231 0.062 A 298 ASN ND2 N 15 114.890 0.032 A 299 MET H H 1 7.892 0.005 A 299 MET HA H 1 4.637 0.004 A 299 MET HBy H 1 2.319 0.000 A 299 MET HBx H 1 1.807 0.003 A 299 MET HE% H 1 1.990 0.002 A 299 MET HGy H 1 3.140 0.000 A 299 MET HGx H 1 3.004 0.000 A 299 MET CA C 13 56.056 0.000 A 299 MET CB C 13 32.369 0.000 A 299 MET CE C 13 16.823 0.131 A 299 MET CG C 13 31.981 0.000 A 299 MET N N 15 122.013 0.035 A 300 GLY H H 1 8.060 0.004 A 300 GLY HAx H 1 4.099 0.000 A 300 GLY HAy H 1 4.099 0.000 A 300 GLY N N 15 115.564 0.235 A 301 LYS HA H 1 4.080 0.001 A 301 LYS HBx H 1 1.895 0.000 A 301 LYS HBy H 1 1.895 0.000 A 301 LYS HDx H 1 1.760 0.000 A 301 LYS HDy H 1 1.760 0.000 A 301 LYS HEx H 1 3.072 0.000 A 301 LYS HEy H 1 3.072 0.000 A 301 LYS HGx H 1 1.513 0.000 A 301 LYS HGy H 1 1.513 0.000 A 301 LYS CA C 13 60.049 0.000 A 301 LYS CB C 13 32.865 0.000 A 301 LYS CD C 13 28.429 0.000 A 301 LYS CE C 13 42.405 0.000 A 301 LYS CG C 13 24.931 0.000 A 302 LYS H H 1 8.411 0.007 A 302 LYS HA H 1 4.229 0.004 A 302 LYS HBx H 1 1.911 0.006 A 302 LYS HBy H 1 1.911 0.006 A 302 LYS HDx H 1 1.696 0.000 A 302 LYS HDy H 1 1.696 0.000 A 302 LYS HEx H 1 3.052 0.000 A 302 LYS HEy H 1 3.052 0.000 A 302 LYS HGx H 1 1.570 0.000 A 302 LYS HGy H 1 1.570 0.000 A 302 LYS CA C 13 59.946 0.000 A 302 LYS CB C 13 32.163 0.000 A 302 LYS CD C 13 29.028 0.000 A 302 LYS CE C 13 42.185 0.000 A 302 LYS CG C 13 25.333 0.000 A 302 LYS N N 15 117.891 0.067 A 303 SER H H 1 7.862 0.005 A 303 SER HA H 1 4.470 0.000 A 303 SER HBx H 1 3.876 0.000 A 303 SER HBy H 1 3.876 0.000 A 303 SER CA C 13 58.676 0.000 A 303 SER CB C 13 64.022 0.000 A 303 SER N N 15 118.292 0.097 A 304 TYR H H 1 8.317 0.005 A 304 TYR HA H 1 3.993 0.008 A 304 TYR HBy H 1 3.065 0.005 A 304 TYR HBx H 1 2.953 0.008 A 304 TYR HDx H 1 7.019 0.008 A 304 TYR HDy H 1 7.019 0.008 A 304 TYR HEx H 1 6.696 0.006 A 304 TYR HEy H 1 6.696 0.006 A 304 TYR CA C 13 62.840 0.000 A 304 TYR CB C 13 38.111 0.000 A 304 TYR N N 15 124.601 0.066 A 305 ASP H H 1 8.735 0.003 A 305 ASP HA H 1 4.208 0.002 A 305 ASP HBy H 1 2.813 0.001 A 305 ASP HBx H 1 2.655 0.001 A 305 ASP CA C 13 57.475 0.000 A 305 ASP CB C 13 40.059 0.000 A 305 ASP N N 15 119.911 0.093 A 306 GLU H H 1 7.685 0.007 A 306 GLU HA H 1 4.087 0.006 A 306 GLU HBy H 1 2.399 0.003 A 306 GLU HBx H 1 2.228 0.003 A 306 GLU HGy H 1 2.810 0.000 A 306 GLU HGx H 1 2.663 0.000 A 306 GLU CA C 13 59.651 0.000 A 306 GLU CB C 13 29.867 0.000 A 306 GLU CG C 13 36.002 0.000 A 306 GLU N N 15 121.824 0.017 A 307 ILE H H 1 7.913 0.012 A 307 ILE HA H 1 3.573 0.004 A 307 ILE HB H 1 1.761 0.002 A 307 ILE HD1% H 1 0.847 0.004 A 307 ILE HG12 H 1 1.668 0.007 A 307 ILE HG13 H 1 1.668 0.007 A 307 ILE HG2% H 1 0.843 0.015 A 307 ILE CA C 13 64.250 0.000 A 307 ILE CB C 13 38.330 0.000 A 307 ILE CD1 C 13 15.305 0.147 A 307 ILE CG1 C 13 29.972 0.000 A 307 ILE CG2 C 13 18.761 0.112 A 307 ILE N N 15 121.131 0.024 A 308 ALA H H 1 8.841 0.007 A 308 ALA HA H 1 4.275 0.000 A 308 ALA HB% H 1 1.186 0.005 A 308 ALA CA C 13 55.502 0.000 A 308 ALA CB C 13 17.311 0.069 A 308 ALA N N 15 123.780 0.03 A 309 GLU H H 1 8.063 0.006 A 309 GLU HA H 1 4.051 0.000 A 309 GLU HBx H 1 2.248 0.001 A 309 GLU HBy H 1 2.248 0.001 A 309 GLU HGx H 1 2.411 0.001 A 309 GLU HGy H 1 2.411 0.001 A 309 GLU CA C 13 59.445 0.000 A 309 GLU CB C 13 29.561 0.000 A 309 GLU CG C 13 36.332 0.000 A 309 GLU N N 15 120.518 0.01 A 310 LYS H H 1 7.838 0.007 A 310 LYS HA H 1 4.171 0.005 A 310 LYS HBx H 1 1.977 0.007 A 310 LYS HBy H 1 1.977 0.007 A 310 LYS HDx H 1 1.831 0.000 A 310 LYS HEx H 1 3.084 0.000 A 310 LYS HEy H 1 3.084 0.000 A 310 LYS HGy H 1 1.706 0.000 A 310 LYS HGx H 1 1.589 0.000 A 310 LYS CA C 13 58.771 0.000 A 310 LYS CB C 13 32.029 0.000 A 310 LYS CD C 13 26.065 0.000 A 310 LYS CE C 13 42.737 0.000 A 310 LYS CG C 13 25.443 0.000 A 310 LYS N N 15 120.455 0.042 A 311 LEU H H 1 8.711 0.005 A 311 LEU HA H 1 3.955 0.011 A 311 LEU HBy H 1 2.076 0.008 A 311 LEU HBx H 1 1.676 0.003 A 311 LEU HD1% H 1 0.743 0.004 A 311 LEU CA C 13 58.484 0.000 A 311 LEU CB C 13 39.768 0.055 A 311 LEU CDy C 13 26.085 0.000 A 311 LEU CDx C 13 22.158 0.000 A 311 LEU CG C 13 27.205 0.000 A 311 LEU N N 15 120.772 0.049 A 312 ASN H H 1 7.885 0.003 A 312 ASN HA H 1 4.061 0.005 A 312 ASN HBy H 1 3.046 0.003 A 312 ASN HBx H 1 2.944 0.005 A 312 ASN HD2y H 1 7.854 0.001 A 312 ASN HD2x H 1 6.855 0.004 A 312 ASN CA C 13 57.788 0.000 A 312 ASN CB C 13 39.052 0.000 A 312 ASN N N 15 118.930 0.053 A 312 ASN ND2 N 15 115.499 0.023 A 313 ASP H H 1 8.239 0.005 A 313 ASP HA H 1 4.357 0.002 A 313 ASP HBy H 1 2.909 0.01 A 313 ASP HBx H 1 2.724 0.008 A 313 ASP CA C 13 57.478 0.000 A 313 ASP CB C 13 40.747 0.000 A 313 ASP N N 15 122.333 0.02 A 314 LEU H H 1 7.614 0.006 A 314 LEU HA H 1 4.259 0.004 A 314 LEU HBy H 1 1.983 0.002 A 314 LEU HBx H 1 1.773 0.005 A 314 LEU HD1% H 1 0.882 0.005 A 314 LEU HD2% H 1 0.892 0.000 A 314 LEU CA C 13 55.795 0.000 A 314 LEU CB C 13 43.881 0.000 A 314 LEU CDy C 13 26.046 0.124 A 314 LEU CDx C 13 23.843 0.127 A 314 LEU CG C 13 26.727 0.000 A 314 LEU N N 15 119.010 0.029 A 315 GLY H H 1 7.692 0.003 A 315 GLY HAy H 1 4.054 0.004 A 315 GLY HAx H 1 3.574 0.002 A 315 GLY CA C 13 44.069 0.000 A 315 GLY N N 15 104.954 0.06 A 316 TYR H H 1 7.928 0.005 A 316 TYR HA H 1 4.719 0.000 A 316 TYR HBy H 1 2.956 0.001 A 316 TYR HBx H 1 2.935 0.007 A 316 TYR HDx H 1 6.770 0.003 A 316 TYR HDy H 1 6.770 0.003 A 316 TYR HEx H 1 6.694 0.004 A 316 TYR HEy H 1 6.694 0.004 A 316 TYR CA C 13 55.137 0.000 A 316 TYR CB C 13 40.190 0.000 A 316 TYR N N 15 119.450 0.061 A 317 PRO HA H 1 4.320 0.003 A 317 PRO HBx H 1 2.440 0.006 A 317 PRO HBy H 1 2.440 0.006 A 317 PRO HDy H 1 3.467 0.000 A 317 PRO HDx H 1 3.284 0.000 A 317 PRO HGy H 1 1.977 0.000 A 317 PRO HGx H 1 1.785 0.000 A 317 PRO CA C 13 62.821 0.000 A 317 PRO CB C 13 31.673 0.000 A 317 PRO CD C 13 49.926 0.000 A 318 VAL H H 1 9.153 0.007 A 318 VAL HA H 1 3.827 0.006 A 318 VAL HB H 1 1.964 0.007 A 318 VAL HG1% H 1 1.058 0.012 A 318 VAL HG2% H 1 1.081 0.009 A 318 VAL CA C 13 64.988 0.028 A 318 VAL CB C 13 31.780 0.015 A 318 VAL CGx C 13 20.920 0.000 A 318 VAL CGy C 13 21.117 0.000 A 318 VAL N N 15 123.901 0.04 A 319 GLY H H 1 9.247 0.035 A 319 GLY HAy H 1 4.327 0.016 A 319 GLY HAx H 1 3.834 0.007 A 319 GLY CA C 13 45.032 0.000 A 319 GLY N N 15 115.851 0.256 A 320 THR H H 1 8.026 0.008 A 320 THR HA H 1 4.166 0.005 A 320 THR HB H 1 4.075 0.005 A 320 THR HG2% H 1 1.216 0.003 A 320 THR CA C 13 64.537 0.000 A 320 THR CB C 13 69.713 0.000 A 320 THR CG2 C 13 21.243 0.000 A 320 THR N N 15 119.753 0.113 A 321 GLU H H 1 8.775 0.006 A 321 GLU HA H 1 4.462 0.004 A 321 GLU HBy H 1 1.991 0.006 A 321 GLU HBx H 1 1.942 0.000 A 321 GLU HGy H 1 2.300 0.000 A 321 GLU HGx H 1 2.183 0.000 A 321 GLU CA C 13 55.825 0.000 A 321 GLU CB C 13 30.777 0.000 A 321 GLU CG C 13 36.283 0.000 A 321 GLU N N 15 129.217 0.157 A 322 LEU H H 1 8.497 0.004 A 322 LEU HA H 1 4.585 0.013 A 322 LEU HBy H 1 1.598 0.007 A 322 LEU HBx H 1 1.470 0.002 A 322 LEU HD1% H 1 0.735 0.003 A 322 LEU HD2% H 1 0.776 0.001 A 322 LEU HG H 1 1.691 0.000 A 322 LEU CA C 13 54.328 0.000 A 322 LEU CB C 13 43.890 0.000 A 322 LEU CDx C 13 25.956 0.124 A 322 LEU CG C 13 27.158 0.000 A 322 LEU N N 15 127.196 0.074 A 323 SER H H 1 9.063 0.005 A 323 SER HA H 1 4.738 0.000 A 323 SER HBx H 1 4.046 0.000 A 323 SER HBy H 1 4.046 0.000 A 323 SER CA C 13 56.957 0.000 A 323 SER CB C 13 62.654 0.000 A 323 SER N N 15 121.633 0.059 A 324 PRO HA H 1 4.207 0.004 A 324 PRO HBx H 1 2.407 0.006 A 324 PRO HBy H 1 2.422 0.000 A 324 PRO HDx H 1 3.955 0.003 A 324 PRO HDy H 1 3.955 0.003 A 324 PRO HGy H 1 2.092 0.000 A 324 PRO HGx H 1 2.064 0.003 A 324 PRO CA C 13 66.415 0.141 A 324 PRO CB C 13 31.582 0.000 A 324 PRO CD C 13 50.098 0.000 A 325 GLU H H 1 8.816 0.002 A 325 GLU HA H 1 4.104 0.001 A 325 GLU HBx H 1 1.967 0.000 A 325 GLU HBy H 1 1.967 0.000 A 325 GLU HGx H 1 2.297 0.000 A 325 GLU HGy H 1 2.297 0.000 A 325 GLU CA C 13 60.257 0.000 A 325 GLU CB C 13 29.004 0.000 A 325 GLU CG C 13 36.875 0.000 A 325 GLU N N 15 118.015 0.068 A 326 GLN H H 1 7.906 0.008 A 326 GLN HA H 1 4.087 0.011 A 326 GLN HBy H 1 2.069 0.000 A 326 GLN HBx H 1 1.934 0.004 A 326 GLN HE2y H 1 7.607 0.001 A 326 GLN HE2x H 1 6.984 0.003 A 326 GLN HGy H 1 2.510 0.005 A 326 GLN HGx H 1 2.404 0.002 A 326 GLN CA C 13 58.867 0.000 A 326 GLN CB C 13 29.481 0.000 A 326 GLN CG C 13 34.779 0.000 A 326 GLN N N 15 122.150 0.037 A 326 GLN NE2 N 15 112.824 0.02 A 327 ARG H H 1 8.752 0.006 A 327 ARG HA H 1 3.748 0.008 A 327 ARG HBx H 1 1.854 0.003 A 327 ARG HBy H 1 1.854 0.003 A 327 ARG HDx H 1 3.247 0.001 A 327 ARG HDy H 1 3.247 0.001 A 327 ARG CA C 13 60.546 0.000 A 327 ARG CB C 13 30.358 0.000 A 327 ARG CD C 13 43.135 0.000 A 327 ARG CG C 13 28.429 0.000 A 327 ARG N N 15 121.206 0.045 A 328 GLU H H 1 8.134 0.003 A 328 GLU HA H 1 4.045 0.005 A 328 GLU HBx H 1 2.088 0.02 A 328 GLU HBy H 1 2.088 0.02 A 328 GLU HGx H 1 2.328 0.002 A 328 GLU HGy H 1 2.328 0.002 A 328 GLU CA C 13 59.383 0.000 A 328 GLU CB C 13 29.376 0.000 A 328 GLU CG C 13 36.028 0.000 A 328 GLU N N 15 119.292 0.041 A 329 SER H H 1 8.019 0.004 A 329 SER HA H 1 4.153 0.003 A 329 SER HBy H 1 4.022 0.000 A 329 SER HBx H 1 3.946 0.003 A 329 SER CA C 13 61.575 0.000 A 329 SER CB C 13 62.999 0.000 A 329 SER N N 15 114.822 0.065 A 330 LEU H H 1 8.065 0.013 A 330 LEU HA H 1 4.088 0.018 A 330 LEU HBy H 1 1.861 0.001 A 330 LEU HBx H 1 1.568 0.003 A 330 LEU HD1% H 1 0.740 0.001 A 330 LEU HG H 1 1.411 0.015 A 330 LEU CA C 13 58.055 0.000 A 330 LEU CB C 13 41.531 0.078 A 330 LEU CDy C 13 25.846 0.093 A 330 LEU CDx C 13 23.323 0.000 A 330 LEU CG C 13 27.210 0.000 A 330 LEU N N 15 124.262 0.047 A 331 LYS H H 1 8.301 0.008 A 331 LYS HA H 1 3.777 0.004 A 331 LYS HBx H 1 1.874 0.006 A 331 LYS HBy H 1 1.874 0.006 A 331 LYS HDx H 1 1.629 0.01 A 331 LYS HDy H 1 1.629 0.01 A 331 LYS HEx H 1 2.951 0.000 A 331 LYS HEy H 1 2.951 0.000 A 331 LYS HGx H 1 1.437 0.000 A 331 LYS HGy H 1 1.437 0.000 A 331 LYS CA C 13 60.542 0.000 A 331 LYS CB C 13 32.460 0.000 A 331 LYS CD C 13 29.372 0.000 A 331 LYS CE C 13 41.976 0.000 A 331 LYS CG C 13 25.835 0.000 A 331 LYS N N 15 119.787 0.05 A 332 LYS H H 1 7.949 0.009 A 332 LYS HA H 1 4.051 0.008 A 332 LYS HBy H 1 1.934 0.000 A 332 LYS HBx H 1 1.862 0.004 A 332 LYS HDx H 1 1.632 0.008 A 332 LYS HDy H 1 1.632 0.008 A 332 LYS HEx H 1 2.971 0.000 A 332 LYS HEy H 1 2.971 0.000 A 332 LYS HGx H 1 1.508 0.009 A 332 LYS HGy H 1 1.508 0.009 A 332 LYS CA C 13 59.287 0.000 A 332 LYS CB C 13 32.330 0.000 A 332 LYS CD C 13 28.612 0.000 A 332 LYS CE C 13 42.185 0.000 A 332 LYS CG C 13 25.406 0.000 A 332 LYS N N 15 118.371 0.066 A 333 ARG H H 1 7.861 0.008 A 333 ARG HA H 1 3.996 0.015 A 333 ARG HBy H 1 1.964 0.000 A 333 ARG HBx H 1 1.904 0.000 A 333 ARG HDx H 1 3.094 0.000 A 333 ARG HDy H 1 3.094 0.000 A 333 ARG HGx H 1 1.694 0.000 A 333 ARG HGy H 1 1.694 0.000 A 333 ARG CA C 13 59.384 0.000 A 333 ARG CB C 13 30.267 0.000 A 333 ARG CD C 13 43.621 0.000 A 333 ARG CG C 13 27.815 0.000 A 333 ARG N N 15 121.162 0.074 A 334 LEU H H 1 8.147 0.015 A 334 LEU HA H 1 3.809 0.005 A 334 LEU HBx H 1 1.803 0.009 A 334 LEU HBy H 1 1.803 0.009 A 334 LEU HD1% H 1 0.651 0.007 A 334 LEU HD2% H 1 0.463 0.005 A 334 LEU HG H 1 1.335 0.006 A 334 LEU CA C 13 57.483 0.000 A 334 LEU CB C 13 40.927 0.000 A 334 LEU CDy C 13 25.769 0.02 A 334 LEU CDx C 13 21.834 0.067 A 334 LEU CG C 13 26.258 0.000 A 334 LEU N N 15 119.003 0.073 A 335 GLU H H 1 7.987 0.004 A 335 GLU HA H 1 4.012 0.009 A 335 GLU HBx H 1 2.255 0.01 A 335 GLU HBy H 1 2.255 0.01 A 335 GLU HGx H 1 2.475 0.001 A 335 GLU HGy H 1 2.475 0.001 A 335 GLU CA C 13 59.212 0.000 A 335 GLU CB C 13 29.659 0.000 A 335 GLU CG C 13 36.757 0.000 A 335 GLU N N 15 120.234 0.042 A 336 LYS H H 1 7.516 0.003 A 336 LYS HA H 1 4.222 0.004 A 336 LYS HBy H 1 1.966 0.000 A 336 LYS HBx H 1 1.872 0.007 A 336 LYS HDx H 1 1.707 0.006 A 336 LYS HDy H 1 1.707 0.006 A 336 LYS HEx H 1 2.985 0.000 A 336 LYS HEy H 1 2.985 0.000 A 336 LYS HGy H 1 1.589 0.000 A 336 LYS HGx H 1 1.533 0.000 A 336 LYS CA C 13 57.780 0.000 A 336 LYS CB C 13 32.314 0.000 A 336 LYS CD C 13 28.706 0.000 A 336 LYS CE C 13 42.291 0.000 A 336 LYS CG C 13 25.218 0.000 A 336 LYS N N 15 118.859 0.024 A 337 LEU H H 1 7.502 0.006 A 337 LEU HA H 1 4.112 0.009 A 337 LEU HBy H 1 1.713 0.005 A 337 LEU HBx H 1 1.458 0.012 A 337 LEU HD1% H 1 0.447 0.005 A 337 LEU HD2% H 1 0.764 0.005 A 337 LEU HG H 1 1.715 0.000 A 337 LEU CA C 13 56.784 0.000 A 337 LEU CB C 13 41.913 0.000 A 337 LEU CDy C 13 25.164 0.05 A 337 LEU CDx C 13 22.733 0.062 A 337 LEU CG C 13 26.002 0.187 A 337 LEU N N 15 120.668 0.066 A 338 GLU H H 1 7.670 0.004 A 338 GLU HA H 1 4.324 0.001 A 338 GLU HBy H 1 2.420 0.000 A 338 GLU HBx H 1 2.333 0.000 A 338 GLU CA C 13 56.672 0.000 A 338 GLU CB C 13 30.780 0.000 A 338 GLU CG C 13 36.575 0.000 A 338 GLU N N 15 118.940 0.038 A 339 ASP H H 1 8.042 0.004 A 339 ASP HA H 1 4.626 0.003 A 339 ASP HBy H 1 2.805 0.000 A 339 ASP HBx H 1 2.706 0.000 A 339 ASP CA C 13 54.801 0.000 A 339 ASP CB C 13 41.251 0.000 A 339 ASP N N 15 122.178 0.072 A 340 LYS H H 1 8.309 0.013 A 340 LYS HA H 1 4.371 0.003 A 340 LYS HBx H 1 1.916 0.000 A 340 LYS HBy H 1 1.916 0.000 A 340 LYS HDx H 1 1.721 0.000 A 340 LYS HDy H 1 1.721 0.000 A 340 LYS HEx H 1 3.034 0.000 A 340 LYS HEy H 1 3.034 0.000 A 340 LYS HGx H 1 1.492 0.005 A 340 LYS HGy H 1 1.492 0.005 A 340 LYS CA C 13 56.560 0.000 A 340 LYS CB C 13 32.807 0.000 A 340 LYS CD C 13 28.627 0.000 A 340 LYS CE C 13 42.287 0.000 A 340 LYS CG C 13 24.670 0.000 A 340 LYS N N 15 122.889 0.057 A 341 GLY H H 1 8.452 0.004 A 341 GLY HAx H 1 4.005 0.002 A 341 GLY CA C 13 45.586 0.000 A 341 GLY N N 15 110.423 0.05 A 342 GLY H H 1 8.305 0.001 A 342 GLY HAx H 1 3.999 0.000 A 342 GLY CA C 13 45.463 0.000 A 342 GLY N N 15 109.655 0.029 A 343 ASN H H 1 8.364 0.002 A 343 ASN CA C 13 53.210 0.000 A 343 ASN CB C 13 39.578 0.000 A 343 ASN N N 15 119.720 0.046 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 285 LEU H A 286 VAL H 1.0 . 3.65 2 2 A 287 LEU H A 288 MET H 1.0 . 3.64 3 3 A 288 MET H A 289 SER H 1.0 . 4.81 4 4 A 285 LEU H A 284 GLU H 1.0 . 3.69 5 5 A 284 GLU H A 283 GLY H 1.0 . 4.34 6 6 A 283 GLY H A 282 VAL H 1.0 . 4.13 7 7 A 280 LYS H A 281 TYR H 1.0 . 3.39 8 8 A 278 GLY H A 279 ILE H 1.0 . 3.56 9 9 A 278 GLY H A 277 ILE H 1.0 . 3.37 10 10 A 278 GLY H A 276 LYS H 1.0 . 4.45 11 11 A 279 ILE H A 277 ILE H 1.0 . 4.35 12 12 A 276 LYS H A 275 ASP H 1.0 . 3.46 13 13 A 275 ASP H A 274 LEU H 1.0 . 3.52 14 14 A 274 LEU H A 273 CYS H 1.0 . 3.48 15 15 A 273 CYS H A 272 ASN H 1.0 . 3.64 16 16 A 272 ASN H A 271 PHE H 1.0 . 3.78 17 17 A 271 PHE H A 270 CYS H 1.0 . 3.65 18 18 A 265 ASN H A 266 LEU H 1.0 . 4.56 19 19 A 262 GLU H A 263 SER H 1.0 . 4.13 20 20 A 263 SER H A 264 MET H 1.0 . 3.71 21 21 A 290 GLU H A 291 GLU H 1.0 . 3.84 22 22 A 291 GLU H A 292 GLU H 1.0 . 3.67 23 23 A 292 GLU H A 293 LEU H 1.0 . 3.60 24 24 A 293 LEU H A 294 LYS H 1.0 . 3.64 25 25 A 294 LYS H A 295 GLY H 1.0 . 3.59 26 26 A 295 GLY H A 296 VAL H 1.0 . 3.56 27 27 A 298 ASN H A 299 MET H 1.0 . 4.15 28 28 A 305 ASP H A 306 GLU H 1.0 . 3.63 29 29 A 306 GLU H A 307 ILE H 1.0 . 3.56 30 30 A 307 ILE H A 308 ALA H 1.0 . 3.58 31 31 A 308 ALA H A 309 GLU H 1.0 . 3.52 32 32 A 309 GLU H A 310 LYS H 1.0 . 3.44 33 33 A 310 LYS H A 311 LEU H 1.0 . 3.56 34 34 A 312 ASN H A 313 ASP H 1.0 . 3.47 35 35 A 313 ASP H A 314 LEU H 1.0 . 3.53 36 36 A 315 GLY H A 316 TYR H 1.0 . 3.38 37 37 A 316 TYR H A 316 TYR HDx 1.0 . 3.83 38 38 A 319 GLY H A 320 THR H 1.0 . 3.45 39 39 A 328 GLU H A 329 SER H 1.0 . 3.46 40 40 A 330 LEU H A 331 LYS H 1.0 . 3.46 41 41 A 331 LYS H A 332 LYS H 1.0 . 3.52 42 42 A 332 LYS H A 333 ARG H 1.0 . 3.39 43 43 A 333 ARG H A 334 LEU H 1.0 . 3.53 44 44 A 334 LEU H A 335 GLU H 1.0 . 3.49 45 45 A 335 GLU H A 336 LYS H 1.0 . 3.42 46 46 A 337 LEU H A 338 GLU H 1.0 . 3.70 47 47 A 326 GLN H A 327 ARG H 1.0 . 3.54 48 48 A 258 SER H A 259 ALA H 1.0 . 3.39 49 49 A 259 ALA H A 260 LYS H 1.0 . 4.33 50 50 A 260 LYS H A 261 ILE H 1.0 . 4.75 51 51 A 303 SER H A 304 TYR H 1.0 . 3.95 52 52 A 305 ASP H A 304 TYR H 1.0 . 3.69 53 53 A 326 GLN H A 325 GLU H 1.0 . 4.24 54 54 A 258 SER H A 257 LEU H 1.0 . 4.04 55 55 A 257 LEU H A 256 ASP H 1.0 . 4.50 56 56 A 270 CYS H A 269 ARG H 1.0 . 4.36 57 57 A 339 ASP H A 339 ASP HBx 1.0 . 4.01 58 58 A 339 ASP H A 339 ASP HBy 1.0 . 4.01 59 59 A 323 SER H A 323 SER HBx 1.0 . 3.90 60 59 A 323 SER H A 323 SER HBy 1.0 . 3.90 61 60 A 306 GLU H A 306 GLU HBy 1.0 . 3.52 62 61 A 277 ILE H A 277 ILE HD1% 1.0 . 3.89 63 62 A 279 ILE H A 279 ILE HD1% 1.0 . 3.72 64 63 A 307 ILE H A 307 ILE HG12 1.0 . 3.62 65 63 A 307 ILE H A 307 ILE HG13 1.0 . 3.62 66 64 A 297 LYS H A 297 LYS HBx 1.0 . 3.35 67 64 A 297 LYS H A 297 LYS HBy 1.0 . 3.35 68 65 A 233 VAL H A 233 VAL HG1% 1.0 . 4.05 69 65 A 233 VAL H A 233 VAL HG2% 1.0 . 4.05 70 66 A 239 ILE H A 239 ILE HB 1.0 . 3.70 71 67 A 239 ILE H A 239 ILE HG1y 1.0 . 4.44 72 68 A 239 ILE H A 239 ILE HG1x 1.0 . 4.44 73 69 A 239 ILE H A 239 ILE HG2% 1.0 . 4.45 74 70 A 240 ALA H A 240 ALA HB% 1.0 . 4.17 75 71 A 249 ALA H A 250 GLN HA 1.0 . 4.44 76 72 A 249 ALA H A 249 ALA HB% 1.0 . 3.69 77 73 A 249 ALA HB% A 250 GLN H 1.0 . 4.52 78 74 A 257 LEU H A 257 LEU HG 1.0 . 3.77 79 75 A 251 ARG H A 251 ARG HGx 1.0 . 4.73 80 75 A 251 ARG H A 251 ARG HGy 1.0 . 4.73 81 76 A 253 ASP H A 253 ASP HBx 1.0 . 3.71 82 76 A 253 ASP H A 253 ASP HBy 1.0 . 3.71 83 77 A 253 ASP H A 252 ASP HA 1.0 . 3.52 84 78 A 253 ASP H A 254 ALA H 1.0 . 4.84 85 79 A 254 ALA H A 253 ASP HBx 1.0 . 4.32 86 79 A 253 ASP HBy A 254 ALA H 1.0 . 4.32 87 80 A 309 GLU H A 309 GLU HGx 1.0 . 4.12 88 80 A 309 GLU H A 309 GLU HGy 1.0 . 4.12 89 81 A 255 LYS H A 255 LYS HGx 1.0 . 4.16 90 81 A 255 LYS H A 255 LYS HGy 1.0 . 4.16 91 82 A 309 GLU H A 308 ALA HB% 1.0 . 3.39 92 83 A 255 LYS H A 255 LYS HBx 1.0 . 3.70 93 83 A 255 LYS H A 255 LYS HBy 1.0 . 3.70 94 84 A 309 GLU H A 306 GLU HA 1.0 . 3.27 95 85 A 256 ASP H A 256 ASP HBx 1.0 . 3.80 96 85 A 256 ASP H A 256 ASP HBy 1.0 . 3.80 97 86 A 256 ASP H A 255 LYS HBx 1.0 . 4.10 98 86 A 256 ASP H A 255 LYS HBy 1.0 . 4.10 99 87 A 257 LEU H A 257 LEU HBy 1.0 . 4.14 100 88 A 257 LEU H A 256 ASP HBx 1.0 . 4.48 101 88 A 257 LEU H A 256 ASP HBy 1.0 . 4.48 102 89 A 258 SER H A 256 ASP HA 1.0 . 4.85 103 90 A 258 SER H A 258 SER HBx 1.0 . 3.97 104 90 A 258 SER H A 258 SER HBy 1.0 . 3.97 105 91 A 258 SER H A 257 LEU HBy 1.0 . 4.80 106 92 A 258 SER H A 257 LEU HG 1.0 . 4.81 107 93 A 259 ALA H A 282 VAL HG1% 1.0 . 4.52 108 94 A 259 ALA H A 282 VAL HG2% 1.0 . 4.37 109 95 A 259 ALA H A 282 VAL HB 1.0 . 4.27 110 96 A 259 ALA H A 258 SER HBx 1.0 . 4.16 111 96 A 259 ALA H A 258 SER HBy 1.0 . 4.16 112 97 A 259 ALA H A 256 ASP HA 1.0 . 4.46 113 98 A 259 ALA H A 257 LEU H 1.0 . 4.75 114 99 A 260 LYS H A 260 LYS HBy 1.0 . 3.57 115 100 A 260 LYS H A 260 LYS HBx 1.0 . 3.57 116 101 A 260 LYS H A 259 ALA HB% 1.0 . 3.37 117 102 A 261 ILE H A 261 ILE HG2% 1.0 . 3.53 118 103 A 261 ILE H A 261 ILE HG1x 1.0 . 3.84 119 104 A 261 ILE H A 261 ILE HG1y 1.0 . 3.84 120 105 A 261 ILE H A 261 ILE HB 1.0 . 3.84 121 106 A 261 ILE H A 280 LYS HA 1.0 . 4.65 122 107 A 261 ILE H A 281 TYR HD% 1.0 . 4.62 123 108 A 262 GLU H A 261 ILE H 1.0 . 4.17 124 109 A 262 GLU H A 271 PHE HEy 1.0 . 4.26 125 110 A 262 GLU H A 260 LYS HA 1.0 . 4.65 126 111 A 262 GLU H A 262 GLU HGx 1.0 . 4.15 127 111 A 262 GLU H A 262 GLU HGy 1.0 . 4.15 128 112 A 262 GLU H A 260 LYS HBy 1.0 . 4.20 129 113 A 262 GLU H A 261 ILE HG1y 1.0 . 4.58 130 114 A 262 GLU H A 261 ILE HG1x 1.0 . 4.58 131 115 A 262 GLU H A 261 ILE HG2% 1.0 . 4.39 132 116 A 263 SER H A 262 GLU HBx 1.0 . 4.60 133 116 A 263 SER H A 262 GLU HBy 1.0 . 4.60 134 117 A 263 SER H A 262 GLU HGx 1.0 . 4.50 135 117 A 263 SER H A 262 GLU HGy 1.0 . 4.50 136 118 A 263 SER H A 261 ILE HA 1.0 . 4.54 137 119 A 265 ASN H A 264 MET H 1.0 . 4.44 138 120 A 264 MET H A 263 SER HBx 1.0 . 4.64 139 120 A 264 MET H A 263 SER HBy 1.0 . 4.64 140 121 A 264 MET H A 262 GLU HA 1.0 . 4.69 141 122 A 264 MET H A 261 ILE HA 1.0 . 4.52 142 123 A 264 MET H A 264 MET HGx 1.0 . 3.98 143 124 A 264 MET H A 264 MET HGy 1.0 . 3.98 144 125 A 264 MET H A 264 MET HBx 1.0 . 3.94 145 126 A 264 MET H A 264 MET HBy 1.0 . 3.94 146 127 A 264 MET H A 266 LEU HG 1.0 . 4.57 147 128 A 264 MET H A 266 LEU HD1% 1.0 . 4.29 148 129 A 266 LEU H A 265 ASN HBy 1.0 . 5.08 149 130 A 266 LEU H A 264 MET HBy 1.0 . 4.75 150 131 A 266 LEU H A 266 LEU HBx 1.0 . 4.10 151 132 A 266 LEU H A 266 LEU HG 1.0 . 3.50 152 133 A 266 LEU H A 266 LEU HBy 1.0 . 4.10 153 134 A 266 LEU H A 266 LEU HD2% 1.0 . 3.62 154 134 A 266 LEU H A 266 LEU HD1% 1.0 . 3.62 155 135 A 267 SER H A 266 LEU HD2% 1.0 . 3.90 156 136 A 267 SER H A 266 LEU HBy 1.0 . 4.32 157 137 A 266 LEU HG A 267 SER H 1.0 . 4.83 158 138 A 267 SER H A 266 LEU HBx 1.0 . 4.32 159 139 A 267 SER H A 270 CYS HBx 1.0 . 4.38 160 139 A 267 SER H A 270 CYS HBy 1.0 . 4.38 161 140 A 267 SER H A 267 SER HBx 1.0 . 3.70 162 140 A 267 SER H A 267 SER HBy 1.0 . 3.70 163 141 A 267 SER H A 266 LEU HA 1.0 . 3.20 164 142 A 269 ARG H A 268 ALA HB% 1.0 . 3.71 165 143 A 291 GLU H A 291 GLU HBx 1.0 . 3.09 166 143 A 291 GLU H A 291 GLU HBy 1.0 . 3.09 167 144 A 270 CYS H A 267 SER HBx 1.0 . 4.49 168 144 A 270 CYS H A 267 SER HBy 1.0 . 4.49 169 145 A 270 CYS H A 270 CYS HBx 1.0 . 3.45 170 145 A 270 CYS H A 270 CYS HBy 1.0 . 3.45 171 146 A 270 CYS H A 268 ALA HB% 1.0 . 4.74 172 147 A 271 PHE H A 271 PHE HBx 1.0 . 3.58 173 148 A 271 PHE H A 271 PHE HBy 1.0 . 3.58 174 149 A 271 PHE H A 268 ALA HA 1.0 . 4.17 175 150 A 272 ASN H A 271 PHE HDx 1.0 . 3.93 176 151 A 272 ASN H A 269 ARG HA 1.0 . 4.30 177 152 A 273 CYS H A 272 ASN HBx 1.0 . 3.94 178 153 A 273 CYS H A 272 ASN HBy 1.0 . 3.94 179 154 A 273 CYS H A 273 CYS HBy 1.0 . 3.63 180 155 A 273 CYS H A 270 CYS HA 1.0 . 4.27 181 156 A 274 LEU H A 271 PHE HA 1.0 . 4.71 182 157 A 274 LEU H A 273 CYS HBy 1.0 . 4.24 183 158 A 274 LEU H A 274 LEU HBx 1.0 . 3.53 184 158 A 274 LEU H A 274 LEU HBy 1.0 . 3.53 185 159 A 274 LEU H A 274 LEU HG 1.0 . 3.71 186 160 A 275 ASP H A 261 ILE HD1% 1.0 . 4.56 187 161 A 311 LEU H A 311 LEU HBx 1.0 . 3.82 188 162 A 327 ARG H A 327 ARG HBx 1.0 . 3.26 189 162 A 327 ARG H A 327 ARG HBy 1.0 . 3.26 190 163 A 275 ASP H A 275 ASP HBy 1.0 . 3.47 191 164 A 327 ARG H A 327 ARG HDx 1.0 . 4.54 192 164 A 327 ARG H A 327 ARG HDy 1.0 . 4.54 193 165 A 275 ASP H A 272 ASN HA 1.0 . 3.80 194 166 A 276 LYS H A 274 LEU H 1.0 . 4.77 195 167 A 276 LYS H A 273 CYS HA 1.0 . 4.07 196 168 A 276 LYS H A 276 LYS HBy 1.0 . 3.44 197 169 A 276 LYS H A 276 LYS HBx 1.0 . 3.44 198 170 A 276 LYS H A 276 LYS HDx 1.0 . 4.20 199 170 A 276 LYS H A 276 LYS HDy 1.0 . 4.20 200 171 A 276 LYS H A 276 LYS HGx 1.0 . 3.56 201 171 A 276 LYS H A 276 LYS HGy 1.0 . 3.56 202 172 A 277 ILE H A 277 ILE HG12 1.0 . 3.41 203 172 A 277 ILE H A 277 ILE HG13 1.0 . 3.41 204 173 A 277 ILE H A 276 LYS HBx 1.0 . 4.53 205 174 A 277 ILE H A 277 ILE HB 1.0 . 4.18 206 175 A 277 ILE H A 278 GLY HAy 1.0 . 5.03 207 176 A 277 ILE H A 276 LYS H 1.0 . 3.71 208 177 A 278 GLY H A 279 ILE HB 1.0 . 4.76 209 178 A 278 GLY H A 277 ILE HG12 1.0 . 4.25 210 178 A 278 GLY H A 277 ILE HG13 1.0 . 4.25 211 179 A 278 GLY H A 277 ILE HG2% 1.0 . 4.00 212 180 A 279 ILE H A 277 ILE HG12 1.0 . 3.95 213 180 A 279 ILE H A 277 ILE HG13 1.0 . 3.95 214 181 A 279 ILE H A 279 ILE HB 1.0 . 3.33 215 182 A 280 LYS H A 279 ILE H 1.0 . 4.82 216 183 A 280 LYS H A 279 ILE HA 1.0 . 3.28 217 184 A 280 LYS H A 279 ILE HB 1.0 . 4.78 218 185 A 280 LYS H A 280 LYS HDx 1.0 . 3.98 219 185 A 280 LYS H A 280 LYS HDy 1.0 . 3.98 220 186 A 280 LYS H A 280 LYS HGx 1.0 . 4.47 221 186 A 280 LYS H A 280 LYS HGy 1.0 . 4.47 222 187 A 280 LYS H A 279 ILE HG2% 1.0 . 3.92 223 188 A 323 SER H A 322 LEU HD2% 1.0 . 3.88 224 189 A 281 TYR H A 280 LYS HGx 1.0 . 4.36 225 189 A 281 TYR H A 280 LYS HGy 1.0 . 4.36 226 190 A 281 TYR H A 279 ILE HG1y 1.0 . 4.14 227 190 A 281 TYR H A 279 ILE HG1x 1.0 . 4.14 228 191 A 323 SER H A 322 LEU HBx 1.0 . 4.29 229 192 A 323 SER H A 322 LEU HBy 1.0 . 4.29 230 193 A 281 TYR H A 279 ILE HA 1.0 . 4.02 231 194 A 323 SER H A 321 GLU HA 1.0 . 4.17 232 195 A 323 SER H A 322 LEU HA 1.0 . 3.16 233 196 A 281 TYR H A 281 TYR HD% 1.0 . 3.98 234 197 A 282 VAL H A 261 ILE H 1.0 . 4.50 235 198 A 282 VAL H A 259 ALA H 1.0 . 3.93 236 199 A 282 VAL H A 281 TYR HA 1.0 . 3.28 237 200 A 282 VAL H A 260 LYS HA 1.0 . 4.14 238 201 A 317 PRO HA A 318 VAL H 1.0 . 3.08 239 202 A 282 VAL H A 281 TYR HBy 1.0 . 4.59 240 203 A 282 VAL H A 281 TYR HBx 1.0 . 4.59 241 204 A 282 VAL H A 282 VAL HB 1.0 . 3.54 242 205 A 318 VAL H A 318 VAL HB 1.0 . 3.36 243 206 A 282 VAL H A 259 ALA HB% 1.0 . 4.56 244 207 A 282 VAL H A 282 VAL HG2% 1.0 . 3.26 245 208 A 282 VAL H A 282 VAL HG1% 1.0 . 3.74 246 209 A 283 GLY H A 282 VAL HG1% 1.0 . 4.02 247 210 A 283 GLY H A 282 VAL HG2% 1.0 . 4.69 248 211 A 283 GLY H A 257 LEU HBx 1.0 . 4.53 249 212 A 283 GLY H A 282 VAL HB 1.0 . 3.90 250 213 A 283 GLY H A 281 TYR HBx 1.0 . 4.60 251 214 A 283 GLY H A 281 TYR HBy 1.0 . 4.60 252 215 A 283 GLY H A 257 LEU HA 1.0 . 4.22 253 216 A 284 GLU H A 281 TYR H 1.0 . 4.78 254 217 A 284 GLU H A 281 TYR HD% 1.0 . 4.66 255 218 A 284 GLU H A 284 GLU HGx 1.0 . 3.89 256 218 A 284 GLU H A 284 GLU HGy 1.0 . 3.89 257 219 A 284 GLU H A 284 GLU HBx 1.0 . 4.13 258 219 A 284 GLU H A 284 GLU HBy 1.0 . 4.13 259 220 A 284 GLU H A 257 LEU HBy 1.0 . 4.76 260 221 A 284 GLU H A 287 LEU HD1% 1.0 . 4.05 261 222 A 284 GLU H A 334 LEU HD2% 1.0 . 4.30 262 223 A 285 LEU H A 279 ILE HG2% 1.0 . 3.80 263 224 A 285 LEU H A 282 VAL HA 1.0 . 4.62 264 225 A 286 VAL H A 285 LEU HBy 1.0 . 4.33 265 226 A 286 VAL H A 285 LEU HBx 1.0 . 4.33 266 227 A 286 VAL H A 285 LEU HD1% 1.0 . 4.36 267 228 A 286 VAL H A 286 VAL HG1% 1.0 . 3.23 268 229 A 287 LEU H A 287 LEU HG 1.0 . 3.89 269 230 A 287 LEU H A 287 LEU HBx 1.0 . 3.91 270 231 A 287 LEU H A 287 LEU HBy 1.0 . 3.91 271 232 A 288 MET H A 285 LEU HA 1.0 . 4.43 272 233 A 288 MET H A 286 VAL HA 1.0 . 4.32 273 234 A 288 MET H A 288 MET HBy 1.0 . 3.95 274 235 A 288 MET H A 288 MET HBx 1.0 . 3.95 275 236 A 288 MET H A 287 LEU HBx 1.0 . 4.62 276 237 A 289 SER H A 292 GLU HBx 1.0 . 4.05 277 237 A 289 SER H A 292 GLU HBy 1.0 . 4.05 278 238 A 289 SER H A 292 GLU HGx 1.0 . 3.67 279 238 A 289 SER H A 292 GLU HGy 1.0 . 3.67 280 239 A 289 SER H A 288 MET HGx 1.0 . 4.74 281 240 A 289 SER H A 287 LEU HA 1.0 . 3.93 282 241 A 289 SER H A 289 SER HBx 1.0 . 3.10 283 241 A 289 SER H A 289 SER HBy 1.0 . 3.10 284 242 A 289 SER H A 290 GLU H 1.0 . 4.70 285 243 A 290 GLU H A 289 SER HA 1.0 . 3.25 286 244 A 290 GLU H A 289 SER HBx 1.0 . 3.69 287 244 A 290 GLU H A 289 SER HBy 1.0 . 3.69 288 245 A 290 GLU H A 290 GLU HGx 1.0 . 4.57 289 245 A 290 GLU H A 290 GLU HGy 1.0 . 4.57 290 246 A 290 GLU H A 290 GLU HBy 1.0 . 3.50 291 247 A 290 GLU H A 290 GLU HBx 1.0 . 3.50 292 248 A 290 GLU H A 318 VAL HG2% 1.0 . 4.36 293 249 A 291 GLU H A 291 GLU HGx 1.0 . 3.75 294 249 A 291 GLU H A 291 GLU HGy 1.0 . 3.75 295 250 A 291 GLU H A 289 SER HBx 1.0 . 4.24 296 250 A 291 GLU H A 289 SER HBy 1.0 . 4.24 297 251 A 291 GLU H A 289 SER HA 1.0 . 4.60 298 252 A 292 GLU H A 289 SER HBx 1.0 . 4.66 299 252 A 292 GLU H A 289 SER HBy 1.0 . 4.66 300 253 A 292 GLU H A 292 GLU HGx 1.0 . 3.30 301 253 A 292 GLU H A 292 GLU HGy 1.0 . 3.30 302 254 A 292 GLU H A 292 GLU HBx 1.0 . 3.54 303 254 A 292 GLU H A 292 GLU HBy 1.0 . 3.54 304 255 A 293 LEU H A 293 LEU HG 1.0 . 3.48 305 256 A 293 LEU H A 293 LEU HBx 1.0 . 3.34 306 256 A 293 LEU H A 293 LEU HBy 1.0 . 3.34 307 257 A 293 LEU H A 292 GLU HGx 1.0 . 3.90 308 257 A 293 LEU H A 292 GLU HGy 1.0 . 3.90 309 258 A 294 LYS H A 304 TYR HE% 1.0 . 4.65 310 259 A 294 LYS H A 293 LEU HBx 1.0 . 3.87 311 259 A 294 LYS H A 293 LEU HBy 1.0 . 3.87 312 260 A 294 LYS H A 294 LYS HBx 1.0 . 3.27 313 260 A 294 LYS H A 294 LYS HBy 1.0 . 3.27 314 261 A 294 LYS H A 294 LYS HDx 1.0 . 3.62 315 261 A 294 LYS H A 294 LYS HDy 1.0 . 3.62 316 262 A 294 LYS H A 294 LYS HGx 1.0 . 4.20 317 262 A 294 LYS H A 294 LYS HGy 1.0 . 4.20 318 263 A 295 GLY H A 294 LYS HBx 1.0 . 3.97 319 263 A 295 GLY H A 294 LYS HBy 1.0 . 3.97 320 264 A 295 GLY H A 292 GLU HA 1.0 . 4.37 321 265 A 293 LEU H A 295 GLY H 1.0 . 4.94 322 266 A 296 VAL H A 293 LEU HA 1.0 . 3.84 323 267 A 296 VAL H A 294 LYS HA 1.0 . 4.47 324 268 A 296 VAL H A 296 VAL HG1% 1.0 . 3.12 325 269 A 296 VAL H A 296 VAL HG2% 1.0 . 3.72 326 270 A 297 LYS H A 277 ILE HG2% 1.0 . 4.48 327 271 A 297 LYS H A 297 LYS HGx 1.0 . 4.36 328 271 A 297 LYS H A 297 LYS HGy 1.0 . 4.36 329 272 A 297 LYS H A 296 VAL HA 1.0 . 3.02 330 273 A 296 VAL H A 297 LYS H 1.0 . 4.61 331 274 A 298 ASN H A 297 LYS HA 1.0 . 3.57 332 275 A 298 ASN H A 297 LYS HGx 1.0 . 4.88 333 275 A 298 ASN H A 297 LYS HGy 1.0 . 4.88 334 276 A 299 MET H A 296 VAL HG2% 1.0 . 4.02 335 277 A 299 MET H A 299 MET HBy 1.0 . 3.44 336 278 A 326 GLN H A 326 GLN HBx 1.0 . 3.97 337 279 A 326 GLN H A 326 GLN HBy 1.0 . 3.97 338 280 A 299 MET H A 299 MET HBx 1.0 . 3.44 339 281 A 326 GLN H A 326 GLN HGx 1.0 . 3.74 340 282 A 326 GLN H A 326 GLN HGy 1.0 . 3.74 341 283 A 299 MET H A 299 MET HGy 1.0 . 4.43 342 284 A 299 MET H A 298 ASN HBy 1.0 . 4.67 343 285 A 299 MET H A 297 LYS HA 1.0 . 4.11 344 286 A 302 LYS H A 302 LYS HBx 1.0 . 3.82 345 286 A 302 LYS H A 302 LYS HBy 1.0 . 3.82 346 287 A 303 SER H A 302 LYS HBx 1.0 . 4.03 347 287 A 303 SER H A 302 LYS HBy 1.0 . 4.03 348 288 A 304 TYR H A 304 TYR HBy 1.0 . 3.58 349 289 A 304 TYR H A 304 TYR HBx 1.0 . 3.58 350 290 A 304 TYR H A 301 LYS HA 1.0 . 3.93 351 291 A 305 ASP H A 304 TYR HD% 1.0 . 3.80 352 292 A 305 ASP H A 304 TYR HBx 1.0 . 3.96 353 293 A 305 ASP H A 304 TYR HBy 1.0 . 3.96 354 294 A 305 ASP H A 305 ASP HBy 1.0 . 3.67 355 295 A 305 ASP H A 305 ASP HBx 1.0 . 3.67 356 296 A 306 GLU H A 306 GLU HGx 1.0 . 4.16 357 297 A 306 GLU H A 305 ASP HBx 1.0 . 4.11 358 298 A 306 GLU H A 305 ASP HBy 1.0 . 4.11 359 299 A 307 ILE H A 304 TYR HA 1.0 . 4.42 360 300 A 307 ILE H A 306 GLU HBx 1.0 . 4.20 361 301 A 307 ILE H A 307 ILE HG2% 1.0 . 3.50 362 302 A 308 ALA H A 307 ILE HG2% 1.0 . 3.63 363 303 A 308 ALA H A 308 ALA HB% 1.0 . 3.02 364 304 A 308 ALA H A 307 ILE HG12 1.0 . 4.39 365 304 A 308 ALA H A 307 ILE HG13 1.0 . 4.39 366 305 A 308 ALA H A 306 GLU HA 1.0 . 4.53 367 306 A 308 ALA H A 305 ASP HA 1.0 . 4.14 368 307 A 310 LYS H A 310 LYS HGx 1.0 . 4.13 369 308 A 310 LYS H A 310 LYS HGy 1.0 . 4.13 370 309 A 310 LYS H A 310 LYS HBx 1.0 . 3.54 371 309 A 310 LYS H A 310 LYS HBy 1.0 . 3.54 372 310 A 310 LYS H A 307 ILE HA 1.0 . 4.20 373 311 A 311 LEU H A 312 ASN H 1.0 . 3.61 374 312 A 311 LEU H A 308 ALA HA 1.0 . 4.22 375 313 A 311 LEU H A 307 ILE HA 1.0 . 4.74 376 314 A 311 LEU H A 311 LEU HBy 1.0 . 3.82 377 315 A 311 LEU H A 310 LYS HBx 1.0 . 3.90 378 315 A 311 LEU H A 310 LYS HBy 1.0 . 3.90 379 316 A 275 ASP H A 275 ASP HBx 1.0 . 3.47 380 317 A 311 LEU H A 285 LEU HD1% 1.0 . 3.56 381 318 A 312 ASN H A 311 LEU HD1% 1.0 . 4.49 382 319 A 312 ASN H A 311 LEU HBx 1.0 . 4.23 383 320 A 312 ASN H A 311 LEU HBy 1.0 . 4.23 384 321 A 313 ASP H A 310 LYS HA 1.0 . 3.82 385 322 A 313 ASP H A 313 ASP HBx 1.0 . 3.59 386 323 A 314 LEU H A 314 LEU HD1% 1.0 . 3.76 387 324 A 314 LEU H A 313 ASP HBx 1.0 . 4.28 388 325 A 314 LEU H A 313 ASP HBy 1.0 . 4.28 389 326 A 314 LEU H A 311 LEU HA 1.0 . 4.19 390 327 A 314 LEU H A 312 ASN HA 1.0 . 4.54 391 328 A 314 LEU H A 310 LYS HA 1.0 . 4.67 392 329 A 314 LEU H A 316 TYR H 1.0 . 4.26 393 330 A 314 LEU H A 315 GLY H 1.0 . 3.70 394 331 A 313 ASP H A 315 GLY H 1.0 . 4.83 395 332 A 315 GLY H A 313 ASP HA 1.0 . 4.74 396 333 A 315 GLY H A 314 LEU HBy 1.0 . 4.62 397 334 A 315 GLY H A 314 LEU HBx 1.0 . 4.62 398 335 A 316 TYR H A 314 LEU HD1% 1.0 . 4.81 399 336 A 316 TYR H A 314 LEU HBx 1.0 . 4.76 400 337 A 316 TYR H A 314 LEU HBy 1.0 . 4.76 401 338 A 316 TYR H A 317 PRO HDx 1.0 . 4.60 402 339 A 319 GLY H A 318 VAL H 1.0 . 4.53 403 340 A 318 VAL H A 317 PRO HBx 1.0 . 4.24 404 340 A 318 VAL H A 317 PRO HBy 1.0 . 4.24 405 341 A 320 THR H A 318 VAL HG2% 1.0 . 4.46 406 342 A 320 THR H A 322 LEU HD1% 1.0 . 4.66 407 343 A 321 GLU H A 321 GLU HBx 1.0 . 4.09 408 344 A 321 GLU HA A 322 LEU H 1.0 . 2.96 409 345 A 322 LEU H A 322 LEU HG 1.0 . 3.67 410 346 A 322 LEU H A 322 LEU HBy 1.0 . 4.13 411 347 A 325 GLU H A 325 GLU HGx 1.0 . 4.36 412 347 A 325 GLU H A 325 GLU HGy 1.0 . 4.36 413 348 A 325 GLU H A 325 GLU HBx 1.0 . 3.81 414 349 A 325 GLU H A 325 GLU HBy 1.0 . 3.81 415 350 A 325 GLU H A 324 PRO HDx 1.0 . 4.45 416 350 A 325 GLU H A 324 PRO HDy 1.0 . 4.45 417 351 A 328 GLU H A 328 GLU HGx 1.0 . 3.67 418 351 A 328 GLU H A 328 GLU HGy 1.0 . 3.67 419 352 A 328 GLU H A 327 ARG H 1.0 . 3.64 420 353 A 329 SER H A 329 SER HBy 1.0 . 3.50 421 354 A 329 SER H A 329 SER HBx 1.0 . 3.50 422 355 A 329 SER H A 328 GLU HGx 1.0 . 4.36 423 355 A 329 SER H A 328 GLU HGy 1.0 . 4.36 424 356 A 329 SER H A 328 GLU HBx 1.0 . 3.56 425 356 A 329 SER H A 328 GLU HBy 1.0 . 3.56 426 357 A 330 LEU H A 327 ARG HA 1.0 . 4.14 427 358 A 330 LEU H A 330 LEU HBy 1.0 . 3.43 428 359 A 330 LEU H A 330 LEU HG 1.0 . 4.33 429 360 A 331 LYS H A 287 LEU HD1% 1.0 . 4.02 430 361 A 331 LYS H A 331 LYS HDx 1.0 . 3.60 431 361 A 331 LYS H A 331 LYS HDy 1.0 . 3.60 432 362 A 331 LYS H A 331 LYS HBx 1.0 . 3.14 433 362 A 331 LYS H A 331 LYS HBy 1.0 . 3.14 434 363 A 332 LYS H A 329 SER HA 1.0 . 4.11 435 364 A 332 LYS H A 332 LYS HBy 1.0 . 3.27 436 365 A 332 LYS H A 332 LYS HBx 1.0 . 3.27 437 366 A 332 LYS H A 332 LYS HDx 1.0 . 3.62 438 366 A 332 LYS H A 332 LYS HDy 1.0 . 3.62 439 367 A 332 LYS H A 332 LYS HGx 1.0 . 4.00 440 367 A 332 LYS H A 332 LYS HGy 1.0 . 4.00 441 368 A 333 ARG H A 332 LYS HGx 1.0 . 4.27 442 368 A 333 ARG H A 332 LYS HGy 1.0 . 4.27 443 369 A 333 ARG H A 333 ARG HGx 1.0 . 4.00 444 369 A 333 ARG H A 333 ARG HGy 1.0 . 4.00 445 370 A 333 ARG H A 333 ARG HBy 1.0 . 3.31 446 371 A 333 ARG H A 330 LEU HA 1.0 . 3.78 447 372 A 334 LEU H A 334 LEU HBx 1.0 . 3.28 448 372 A 334 LEU H A 334 LEU HBy 1.0 . 3.28 449 373 A 334 LEU H A 287 LEU HD1% 1.0 . 4.42 450 374 A 334 LEU H A 334 LEU HD2% 1.0 . 4.06 451 375 A 334 LEU H A 334 LEU HD1% 1.0 . 3.95 452 376 A 335 GLU H A 334 LEU HD1% 1.0 . 4.60 453 377 A 335 GLU H A 334 LEU HD2% 1.0 . 4.80 454 378 A 335 GLU H A 334 LEU HG 1.0 . 4.15 455 379 A 335 GLU H A 335 GLU HBx 1.0 . 4.10 456 379 A 335 GLU H A 335 GLU HBy 1.0 . 4.10 457 380 A 335 GLU H A 335 GLU HGx 1.0 . 3.67 458 380 A 335 GLU H A 335 GLU HGy 1.0 . 3.67 459 381 A 335 GLU H A 332 LYS HA 1.0 . 3.44 460 382 A 336 LYS H A 336 LYS HBx 1.0 . 3.50 461 383 A 336 LYS H A 336 LYS HDx 1.0 . 4.02 462 383 A 336 LYS H A 336 LYS HDy 1.0 . 4.02 463 384 A 336 LYS H A 336 LYS HGy 1.0 . 3.99 464 385 A 337 LEU H A 337 LEU HD1% 1.0 . 3.77 465 386 A 337 LEU H A 337 LEU HD2% 1.0 . 4.19 466 387 A 337 LEU H A 336 LYS HBx 1.0 . 4.20 467 388 A 337 LEU H A 336 LYS HBy 1.0 . 4.20 468 389 A 338 GLU H A 339 ASP H 1.0 . 4.43 469 390 A 338 GLU H A 337 LEU HBy 1.0 . 4.32 470 391 A 338 GLU H A 337 LEU HD2% 1.0 . 4.71 471 392 A 339 ASP H A 336 LYS HA 1.0 . 4.78 472 393 A 340 LYS H A 340 LYS HGx 1.0 . 4.65 473 393 A 340 LYS H A 340 LYS HGy 1.0 . 4.65 474 394 A 299 MET HA A 300 GLY H 1.0 . 3.53 475 395 A 300 GLY H A 298 ASN HA 1.0 . 4.01 476 396 A 300 GLY H A 299 MET HBy 1.0 . 4.81 477 397 A 300 GLY H A 299 MET HBx 1.0 . 4.81 478 398 A 321 GLU H A 320 THR HB 1.0 . 4.64 479 399 A 283 GLY H A 334 LEU HD2% 1.0 . 4.85 480 400 A 329 SER H A 327 ARG HA 1.0 . 4.84 481 401 A 284 GLU H A 334 LEU HD1% 1.0 . 4.53 482 402 A 309 GLU H A 309 GLU HBx 1.0 . 4.02 483 402 A 309 GLU H A 309 GLU HBy 1.0 . 4.02 484 403 A 283 GLY H A 257 LEU HBy 1.0 . 4.78 485 404 A 333 ARG H A 333 ARG HBx 1.0 . 3.31 486 405 A 321 GLU H A 321 GLU HBy 1.0 . 4.09 487 406 A 321 GLU H A 321 GLU HGy 1.0 . 5.05 488 407 A 321 GLU H A 321 GLU HGx 1.0 . 5.05 489 408 A 291 GLU H A 290 GLU HGx 1.0 . 4.70 490 408 A 291 GLU H A 290 GLU HGy 1.0 . 4.70 491 409 A 247 ASP HBy A 248 TYR H 1.0 . 5.21 492 410 A 248 TYR H A 247 ASP HBx 1.0 . 5.21 493 411 A 296 VAL H A 299 MET HE% 1.0 . 3.54 494 412 A 266 LEU H A 265 ASN HBx 1.0 . 5.08 495 413 A 262 GLU H A 260 LYS HBx 1.0 . 4.20 496 414 A 266 LEU H A 267 SER H 1.0 . 5.06 497 415 A 266 LEU H A 264 MET HBx 1.0 . 4.75 498 416 A 272 ASN H A 268 ALA HB% 1.0 . 4.80 499 417 A 277 ILE H A 276 LYS HBy 1.0 . 4.53 500 418 A 281 TYR H A 279 ILE HG2% 1.0 . 3.87 501 419 A 288 MET H A 287 LEU HBy 1.0 . 4.62 502 420 A 288 MET H A 287 LEU HG 1.0 . 4.88 503 421 A 289 SER H A 292 GLU H 1.0 . 4.48 504 422 A 313 ASP H A 313 ASP HBy 1.0 . 3.59 505 423 A 318 VAL H A 318 VAL HG1% 1.0 . 3.22 506 424 A 319 GLY H A 318 VAL HG2% 1.0 . 3.79 507 425 A 321 GLU H A 320 THR HG2% 1.0 . 4.02 508 426 A 322 LEU HD2% A 322 LEU H 1.0 . 4.14 509 427 A 328 GLU H A 328 GLU HBx 1.0 . 3.13 510 427 A 328 GLU H A 328 GLU HBy 1.0 . 3.13 511 428 A 338 GLU H A 335 GLU HA 1.0 . 4.69 512 429 A 268 ALA HB% A 272 ASN HD2x 1.0 . 4.30 513 430 A 312 ASN HA A 312 ASN HD2y 1.0 . 4.74 514 431 A 312 ASN HA A 312 ASN HD2x 1.0 . 4.74 515 432 A 311 LEU H A 309 GLU HA 1.0 . 4.53 516 433 A 283 GLY H A 258 SER HA 1.0 . 5.20 517 434 A 328 GLU H A 325 GLU HA 1.0 . 3.99 518 435 A 289 SER H A 288 MET HGy 1.0 . 4.74 519 436 A 306 GLU H A 306 GLU HGy 1.0 . 4.16 520 437 A 318 VAL H A 285 LEU HD2% 1.0 . 4.65 521 438 A 257 LEU HA A 257 LEU HD2% 1.0 . 3.72 522 439 A 257 LEU HBx A 257 LEU HD2% 1.0 . 4.17 523 440 A 282 VAL HB A 257 LEU HD2% 1.0 . 4.23 524 441 A 257 LEU HD2% A 256 ASP HBx 1.0 . 4.93 525 441 A 256 ASP HBy A 257 LEU HD2% 1.0 . 4.93 526 442 A 282 VAL HA A 257 LEU HD2% 1.0 . 5.34 527 443 A 256 ASP HA A 257 LEU HD2% 1.0 . 4.97 528 444 A 316 TYR HDx A 257 LEU HD2% 1.0 . 4.51 529 445 A 259 ALA H A 257 LEU HD2% 1.0 . 4.75 530 446 A 284 GLU H A 257 LEU HD2% 1.0 . 5.32 531 447 A 258 SER H A 257 LEU HD2% 1.0 . 4.89 532 448 A 257 LEU H A 257 LEU HD2% 1.0 . 4.35 533 449 A 256 ASP H A 257 LEU HD2% 1.0 . 5.19 534 450 A 283 GLY H A 257 LEU HD2% 1.0 . 4.53 535 451 A 282 VAL H A 257 LEU HD2% 1.0 . 5.46 536 452 A 257 LEU HBx A 257 LEU HD1% 1.0 . 3.72 537 453 A 334 LEU HD2% A 284 GLU HGx 1.0 . 4.03 538 453 A 284 GLU HGy A 334 LEU HD2% 1.0 . 4.03 539 454 A 334 LEU HD2% A 334 LEU HA 1.0 . 3.68 540 455 A 257 LEU HA A 257 LEU HD1% 1.0 . 3.79 541 456 A 316 TYR HDx A 257 LEU HD1% 1.0 . 4.21 542 457 A 281 TYR HD% A 334 LEU HD2% 1.0 . 4.15 543 458 A 257 LEU H A 257 LEU HD1% 1.0 . 3.99 544 459 A 337 LEU HD1% A 258 SER HBx 1.0 . 3.74 545 459 A 258 SER HBy A 337 LEU HD1% 1.0 . 3.74 546 460 A 337 LEU HD2% A 258 SER HBx 1.0 . 3.81 547 460 A 258 SER HBy A 337 LEU HD2% 1.0 . 3.81 548 461 A 259 ALA H A 259 ALA HB% 1.0 . 2.96 549 462 A 258 SER H A 259 ALA HB% 1.0 . 4.16 550 463 A 259 ALA HB% A 263 SER HBx 1.0 . 3.93 551 463 A 259 ALA HB% A 263 SER HBy 1.0 . 3.93 552 464 A 282 VAL HB A 259 ALA HB% 1.0 . 4.03 553 465 A 282 VAL HG2% A 259 ALA HB% 1.0 . 3.23 554 466 A 282 VAL HG1% A 259 ALA HB% 1.0 . 3.64 555 467 A 261 ILE HD1% A 285 LEU HD1% 1.0 . 3.10 556 468 A 261 ILE HD1% A 279 ILE HB 1.0 . 3.64 557 469 A 261 ILE HA A 261 ILE HD1% 1.0 . 3.89 558 470 A 261 ILE HD1% A 274 LEU HA 1.0 . 4.06 559 471 A 261 ILE HD1% A 285 LEU HA 1.0 . 4.31 560 472 A 280 LYS HA A 261 ILE HD1% 1.0 . 4.24 561 473 A 260 LYS HA A 261 ILE HD1% 1.0 . 5.00 562 474 A 261 ILE HD1% A 281 TYR HA 1.0 . 5.33 563 475 A 261 ILE HD1% A 271 PHE HDy 1.0 . 3.75 564 476 A 271 PHE HEy A 261 ILE HD1% 1.0 . 3.82 565 477 A 285 LEU H A 261 ILE HD1% 1.0 . 4.59 566 478 A 284 GLU H A 261 ILE HD1% 1.0 . 4.74 567 479 A 261 ILE H A 261 ILE HD1% 1.0 . 4.27 568 480 A 281 TYR H A 261 ILE HD1% 1.0 . 5.01 569 481 A 262 GLU H A 261 ILE HD1% 1.0 . 4.61 570 482 A 261 ILE HG2% A 261 ILE HG1x 1.0 . 3.83 571 483 A 261 ILE HG2% A 261 ILE HD1% 1.0 . 2.86 572 484 A 261 ILE HG2% A 261 ILE HG1y 1.0 . 3.83 573 485 A 261 ILE HG2% A 282 VAL HA 1.0 . 3.91 574 486 A 261 ILE HG2% A 271 PHE HDy 1.0 . 4.03 575 487 A 261 ILE HG2% A 271 PHE HEy 1.0 . 4.23 576 488 A 320 THR HG2% A 320 THR HA 1.0 . 3.87 577 489 A 263 SER H A 263 SER HBx 1.0 . 3.47 578 489 A 263 SER H A 263 SER HBy 1.0 . 3.47 579 490 A 321 GLU H A 320 THR HA 1.0 . 3.32 580 491 A 268 ALA HB% A 272 ASN HD2y 1.0 . 4.30 581 492 A 268 ALA HB% A 268 ALA H 1.0 . 3.27 582 493 A 271 PHE H A 268 ALA HB% 1.0 . 4.32 583 494 A 296 VAL HG2% A 273 CYS HBx 1.0 . 4.06 584 495 A 296 VAL HG2% A 273 CYS HBy 1.0 . 4.06 585 496 A 274 LEU HG A 273 CYS HBy 1.0 . 4.43 586 497 A 274 LEU HG A 273 CYS HBx 1.0 . 4.43 587 498 A 299 MET HE% A 273 CYS HBx 1.0 . 3.86 588 499 A 270 CYS HA A 273 CYS HBy 1.0 . 4.03 589 500 A 270 CYS HA A 273 CYS HBx 1.0 . 4.03 590 501 A 274 LEU H A 273 CYS HBx 1.0 . 4.24 591 502 A 273 CYS H A 273 CYS HBx 1.0 . 3.63 592 503 A 272 ASN H A 273 CYS HBy 1.0 . 4.91 593 504 A 272 ASN H A 273 CYS HBx 1.0 . 4.91 594 505 A 277 ILE HD1% A 299 MET HE% 1.0 . 3.59 595 506 A 277 ILE HD1% A 277 ILE HB 1.0 . 3.24 596 507 A 277 ILE HD1% A 296 VAL HA 1.0 . 4.06 597 508 A 277 ILE HD1% A 274 LEU HA 1.0 . 3.79 598 509 A 296 VAL H A 277 ILE HD1% 1.0 . 4.30 599 510 A 279 ILE H A 277 ILE HD1% 1.0 . 4.13 600 511 A 278 GLY H A 277 ILE HD1% 1.0 . 4.31 601 512 A 276 LYS H A 277 ILE HD1% 1.0 . 4.50 602 513 A 277 ILE HD1% A 297 LYS H 1.0 . 4.63 603 514 A 276 LYS H A 277 ILE HG2% 1.0 . 4.30 604 515 A 279 ILE H A 277 ILE HG2% 1.0 . 4.26 605 516 A 277 ILE H A 277 ILE HG2% 1.0 . 3.55 606 517 A 277 ILE HG2% A 277 ILE HA 1.0 . 3.11 607 518 A 277 ILE HG2% A 288 MET HE% 1.0 . 3.56 608 519 A 277 ILE HG2% A 277 ILE HG12 1.0 . 3.14 609 519 A 277 ILE HG13 A 277 ILE HG2% 1.0 . 3.14 610 520 A 279 ILE HD1% A 277 ILE HG2% 1.0 . 3.42 611 521 A 277 ILE H A 278 GLY HAx 1.0 . 5.03 612 522 A 277 ILE HD1% A 279 ILE HD1% 1.0 . 2.75 613 523 A 279 ILE HD1% A 277 ILE HG12 1.0 . 3.49 614 523 A 279 ILE HD1% A 277 ILE HG13 1.0 . 3.49 615 524 A 279 ILE HD1% A 279 ILE HB 1.0 . 3.43 616 525 A 279 ILE HD1% A 288 MET HE% 1.0 . 2.64 617 526 A 279 ILE HD1% A 277 ILE HB 1.0 . 3.76 618 527 A 279 ILE HD1% A 288 MET HGy 1.0 . 4.32 619 528 A 279 ILE HD1% A 288 MET HGx 1.0 . 4.32 620 529 A 279 ILE HD1% A 279 ILE HA 1.0 . 3.40 621 530 A 279 ILE HD1% A 285 LEU HA 1.0 . 4.01 622 531 A 278 GLY H A 279 ILE HD1% 1.0 . 4.13 623 532 A 280 LYS H A 279 ILE HD1% 1.0 . 4.23 624 533 A 279 ILE HA A 279 ILE HG2% 1.0 . 3.69 625 534 A 279 ILE H A 279 ILE HG2% 1.0 . 3.96 626 535 A 282 VAL HG1% A 282 VAL HA 1.0 . 3.57 627 536 A 282 VAL HG1% A 257 LEU HA 1.0 . 3.70 628 537 A 282 VAL HG1% A 257 LEU HD2% 1.0 . 3.58 629 538 A 282 VAL HG2% A 257 LEU HD2% 1.0 . 4.36 630 539 A 282 VAL HG2% A 264 MET HGy 1.0 . 3.89 631 540 A 282 VAL HG2% A 264 MET HGx 1.0 . 3.89 632 541 A 282 VAL HG2% A 282 VAL HA 1.0 . 3.56 633 542 A 282 VAL HG2% A 261 ILE HA 1.0 . 3.73 634 543 A 282 VAL HG2% A 259 ALA HA 1.0 . 4.23 635 544 A 282 VAL HG2% A 281 TYR HA 1.0 . 4.22 636 545 A 257 LEU HBx A 283 GLY HAx 1.0 . 5.34 637 546 A 286 VAL HA A 286 VAL HG2% 1.0 . 3.49 638 547 A 257 LEU HD2% A 286 VAL HG2% 1.0 . 3.91 639 548 A 316 TYR HDx A 286 VAL HG2% 1.0 . 3.89 640 549 A 286 VAL H A 286 VAL HG2% 1.0 . 4.01 641 550 A 297 LYS H A 296 VAL HG1% 1.0 . 3.84 642 551 A 296 VAL HG1% A 296 VAL HA 1.0 . 3.50 643 552 A 296 VAL HG1% A 277 ILE HG12 1.0 . 3.91 644 552 A 277 ILE HG13 A 296 VAL HG1% 1.0 . 3.91 645 553 A 296 VAL HG1% A 274 LEU HD2% 1.0 . 3.55 646 554 A 297 LYS H A 296 VAL HG2% 1.0 . 3.62 647 555 A 296 VAL H A 296 VAL HB 1.0 . 3.17 648 556 A 307 ILE HA A 307 ILE HD1% 1.0 . 3.74 649 557 A 304 TYR HA A 307 ILE HD1% 1.0 . 3.66 650 558 A 307 ILE H A 307 ILE HD1% 1.0 . 3.96 651 559 A 308 ALA H A 307 ILE HD1% 1.0 . 4.38 652 560 A 307 ILE HG2% A 307 ILE HA 1.0 . 3.63 653 561 A 304 TYR HA A 307 ILE HG2% 1.0 . 3.55 654 562 A 304 TYR HD% A 307 ILE HG2% 1.0 . 4.16 655 563 A 308 ALA HB% A 304 TYR HD% 1.0 . 4.32 656 564 A 308 ALA HB% A 304 TYR HE% 1.0 . 4.12 657 565 A 308 ALA HB% A 318 VAL HB 1.0 . 3.97 658 566 A 320 THR H A 320 THR HG2% 1.0 . 3.98 659 567 A 320 THR HG2% A 316 TYR HDy 1.0 . 4.05 660 568 A 322 LEU HG A 320 THR HG2% 1.0 . 4.05 661 569 A 322 LEU HD2% A 320 THR HG2% 1.0 . 3.39 662 570 A 330 LEU HA A 330 LEU HD1% 1.0 . 3.34 663 571 A 316 TYR HDx A 311 LEU HD1% 1.0 . 4.10 664 572 A 330 LEU H A 330 LEU HD1% 1.0 . 3.84 665 573 A 322 LEU HD1% A 322 LEU H 1.0 . 3.99 666 574 A 287 LEU HD1% A 334 LEU HD1% 1.0 . 3.24 667 575 A 334 LEU HD1% A 334 LEU HBx 1.0 . 3.43 668 575 A 334 LEU HBy A 334 LEU HD1% 1.0 . 3.43 669 576 A 334 LEU HD1% A 284 GLU HGx 1.0 . 4.36 670 576 A 284 GLU HGy A 334 LEU HD1% 1.0 . 4.36 671 577 A 334 LEU HD1% A 281 TYR HBx 1.0 . 4.47 672 578 A 334 LEU HD1% A 284 GLU HBx 1.0 . 4.50 673 578 A 284 GLU HBy A 334 LEU HD1% 1.0 . 4.50 674 579 A 334 LEU HD1% A 281 TYR HBy 1.0 . 4.47 675 580 A 334 LEU HD1% A 334 LEU HA 1.0 . 3.47 676 581 A 334 LEU HD1% A 258 SER HBx 1.0 . 3.87 677 581 A 258 SER HBy A 334 LEU HD1% 1.0 . 3.87 678 582 A 334 LEU HD1% A 258 SER HA 1.0 . 3.93 679 583 A 334 LEU HD1% A 281 TYR HE% 1.0 . 4.47 680 584 A 281 TYR HD% A 334 LEU HD1% 1.0 . 3.95 681 585 A 337 LEU H A 334 LEU HD1% 1.0 . 4.68 682 586 A 283 GLY H A 334 LEU HD1% 1.0 . 4.54 683 587 A 337 LEU HD1% A 334 LEU HA 1.0 . 3.69 684 588 A 337 LEU HD1% A 337 LEU HA 1.0 . 3.71 685 589 A 337 LEU HD1% A 258 SER HA 1.0 . 3.88 686 590 A 337 LEU HD1% A 281 TYR HE% 1.0 . 3.98 687 591 A 281 TYR HD% A 337 LEU HD1% 1.0 . 4.12 688 592 A 338 GLU H A 337 LEU HD1% 1.0 . 4.28 689 593 A 287 LEU HD1% A 331 LYS HA 1.0 . 3.56 690 594 A 264 MET H A 264 MET HE% 1.0 . 3.72 691 595 A 293 LEU H A 288 MET HE% 1.0 . 3.60 692 596 A 296 VAL H A 288 MET HE% 1.0 . 3.72 693 597 A 304 TYR HE% A 288 MET HE% 1.0 . 4.53 694 598 A 293 LEU HA A 288 MET HE% 1.0 . 2.99 695 599 A 292 GLU HA A 288 MET HE% 1.0 . 3.34 696 600 A 296 VAL HA A 288 MET HE% 1.0 . 3.82 697 601 A 288 MET HE% A 288 MET HGx 1.0 . 3.23 698 602 A 277 ILE HD1% A 288 MET HE% 1.0 . 2.45 699 603 A 296 VAL HG1% A 288 MET HE% 1.0 . 2.76 700 604 A 288 MET HE% A 279 ILE HG1y 1.0 . 3.39 701 604 A 279 ILE HG1x A 288 MET HE% 1.0 . 3.39 702 605 A 304 TYR HE% A 299 MET HE% 1.0 . 4.21 703 606 A 299 MET HA A 299 MET HE% 1.0 . 3.44 704 607 A 293 LEU HA A 299 MET HE% 1.0 . 3.38 705 608 A 304 TYR HA A 299 MET HE% 1.0 . 3.32 706 609 A 299 MET HE% A 273 CYS HBy 1.0 . 3.86 707 610 A 299 MET HE% A 299 MET HGx 1.0 . 3.27 708 611 A 296 VAL HG1% A 299 MET HE% 1.0 . 3.02 709 612 A 299 MET HE% A 274 LEU HD2% 1.0 . 2.79 710 613 A 263 SER H A 264 MET HE% 1.0 . 3.70 711 614 A 261 ILE H A 264 MET HE% 1.0 . 4.34 712 615 A 261 ILE HA A 264 MET HE% 1.0 . 3.70 713 616 A 282 VAL HA A 264 MET HE% 1.0 . 4.07 714 617 A 264 MET HE% A 264 MET HGx 1.0 . 3.32 715 618 A 264 MET HE% A 264 MET HGy 1.0 . 3.32 716 619 A 257 LEU HBy A 257 LEU HD1% 1.0 . 3.29 717 620 A 304 TYR HE% A 293 LEU HD2% 1.0 . 3.73 718 621 A 304 TYR HD% A 293 LEU HD2% 1.0 . 3.89 719 622 A 304 TYR HD% A 293 LEU HD1% 1.0 . 3.61 720 623 A 304 TYR HE% A 293 LEU HD1% 1.0 . 3.51 721 624 A 257 LEU HD2% A 330 LEU HD1% 1.0 . 3.87 722 625 A 322 LEU HD1% A 320 THR HG2% 1.0 . 3.31 723 626 A 337 LEU H A 337 LEU HG 1.0 . 3.98 724 627 A 293 LEU HA A 293 LEU HD2% 1.0 . 3.31 725 628 A 293 LEU H A 293 LEU HD2% 1.0 . 3.94 726 629 A 293 LEU H A 293 LEU HD1% 1.0 . 3.93 727 630 A 294 LYS H A 293 LEU HD2% 1.0 . 4.26 728 631 A 293 LEU HD2% A 288 MET HBx 1.0 . 3.79 729 632 A 293 LEU HD2% A 288 MET HBy 1.0 . 3.79 730 633 A 299 MET HE% A 293 LEU HD2% 1.0 . 3.04 731 634 A 336 LYS H A 336 LYS HGx 1.0 . 3.99 732 635 A 318 VAL H A 318 VAL HG2% 1.0 . 3.32 733 636 A 318 VAL HG2% A 316 TYR HEy 1.0 . 4.03 734 637 A 318 VAL HG1% A 290 GLU HGx 1.0 . 3.61 735 637 A 290 GLU HGy A 318 VAL HG1% 1.0 . 3.61 736 638 A 285 LEU HD1% A 318 VAL HG2% 1.0 . 3.09 737 639 A 318 VAL HG1% A 318 VAL HA 1.0 . 3.08 738 640 A 334 LEU HD1% A 330 LEU HD1% 1.0 . 3.72 739 641 A 289 SER HBy A 292 GLU HGx 1.0 . 5.22 740 641 A 289 SER HBx A 292 GLU HGx 1.0 . 5.22 741 641 A 292 GLU HGy A 289 SER HBx 1.0 . 5.22 742 641 A 292 GLU HGy A 289 SER HBy 1.0 . 5.22 743 642 A 286 VAL HA A 311 LEU HD1% 1.0 . 3.26 744 643 A 320 THR H A 318 VAL HA 1.0 . 4.79 745 644 A 261 ILE HA A 264 MET HGx 1.0 . 4.60 746 645 A 261 ILE HA A 264 MET HGy 1.0 . 4.60 747 646 A 261 ILE HG2% A 261 ILE HA 1.0 . 3.57 748 647 A 296 VAL HA A 297 LYS HBx 1.0 . 4.17 749 647 A 297 LYS HBy A 296 VAL HA 1.0 . 4.17 750 648 A 296 VAL HG2% A 296 VAL HA 1.0 . 3.62 751 649 A 299 MET H A 299 MET HGx 1.0 . 4.43 752 650 A 327 ARG HA A 287 LEU HD2% 1.0 . 3.72 753 651 A 287 LEU HD2% A 327 ARG HGx 1.0 . 3.33 754 651 A 287 LEU HD2% A 327 ARG HGy 1.0 . 3.33 755 652 A 286 VAL HG1% A 257 LEU HD2% 1.0 . 3.02 756 653 A 287 LEU H A 287 LEU HD2% 1.0 . 3.87 757 654 A 287 LEU H A 287 LEU HD1% 1.0 . 3.57 758 655 A 307 ILE HD1% A 285 LEU HG 1.0 . 3.68 759 656 A 307 ILE HG2% A 307 ILE HG12 1.0 . 3.18 760 656 A 307 ILE HG13 A 307 ILE HG2% 1.0 . 3.18 761 657 A 308 ALA HB% A 307 ILE HG2% 1.0 . 3.44 762 658 A 304 TYR HE% A 294 LYS HDx 1.0 . 4.91 763 658 A 304 TYR HE% A 294 LYS HDy 1.0 . 4.91 764 659 A 304 TYR HD% A 294 LYS HDx 1.0 . 5.24 765 659 A 294 LYS HDy A 304 TYR HD% 1.0 . 5.24 766 660 A 261 ILE HG2% A 281 TYR HA 1.0 . 4.56 767 661 A 281 TYR HA A 261 ILE HG1x 1.0 . 5.06 768 662 A 281 TYR HA A 261 ILE HG1y 1.0 . 5.06 769 663 A 261 ILE HB A 281 TYR HA 1.0 . 4.88 770 664 A 260 LYS HA A 281 TYR HA 1.0 . 4.43 771 665 A 281 TYR HD% A 281 TYR HA 1.0 . 4.45 772 666 A 261 ILE H A 281 TYR HA 1.0 . 3.87 773 667 A 281 TYR HA A 281 TYR HE% 1.0 . 5.34 774 668 A 304 TYR HD% A 299 MET HE% 1.0 . 3.66 775 669 A 310 LYS HEy A 266 LEU HD2% 1.0 . 3.70 776 669 A 266 LEU HD2% A 310 LYS HEx 1.0 . 3.70 777 670 A 266 LEU HA A 266 LEU HD2% 1.0 . 3.57 778 671 A 295 GLY H A 296 VAL HG1% 1.0 . 4.31 779 672 A 258 SER H A 337 LEU HD2% 1.0 . 3.80 780 673 A 327 ARG H A 324 PRO HA 1.0 . 4.64 781 674 A 316 TYR H A 317 PRO HDy 1.0 . 4.60 782 675 A 294 LYS HA A 294 LYS HGx 1.0 . 3.93 783 675 A 294 LYS HGy A 294 LYS HA 1.0 . 3.93 784 676 A 294 LYS HA A 294 LYS HDx 1.0 . 3.86 785 676 A 294 LYS HDy A 294 LYS HA 1.0 . 3.86 786 677 A 294 LYS HA A 304 TYR HD% 1.0 . 4.47 787 678 A 285 LEU HD1% A 311 LEU HA 1.0 . 3.56 788 679 A 261 ILE H A 260 LYS HA 1.0 . 3.26 789 680 A 281 TYR HD% A 260 LYS HA 1.0 . 4.68 790 681 A 260 LYS HA A 281 TYR HE% 1.0 . 4.86 791 682 A 316 TYR HDx A 314 LEU HBy 1.0 . 5.12 792 683 A 314 LEU HD2% A 314 LEU HBy 1.0 . 3.89 793 684 A 314 LEU HD2% A 314 LEU HBx 1.0 . 3.89 794 685 A 261 ILE HD1% A 282 VAL HA 1.0 . 4.62 795 686 A 337 LEU H A 334 LEU HA 1.0 . 4.29 796 687 A 337 LEU HD2% A 334 LEU HA 1.0 . 4.39 797 688 A 279 ILE HG2% A 285 LEU HA 1.0 . 3.61 798 689 A 308 ALA HB% A 305 ASP HA 1.0 . 3.49 799 690 A 337 LEU HD2% A 337 LEU HA 1.0 . 2.87 800 691 A 280 LYS HA A 280 LYS HGx 1.0 . 3.50 801 691 A 280 LYS HA A 280 LYS HGy 1.0 . 3.50 802 692 A 307 ILE HA A 310 LYS HBx 1.0 . 4.20 803 692 A 310 LYS HBy A 307 ILE HA 1.0 . 4.20 804 693 A 257 LEU HBy A 257 LEU HD2% 1.0 . 3.97 805 694 A 337 LEU HD1% A 337 LEU HBy 1.0 . 3.93 806 695 A 337 LEU HD1% A 337 LEU HBx 1.0 . 3.93 807 696 A 281 TYR HE% A 337 LEU HBy 1.0 . 5.33 808 697 A 338 GLU H A 337 LEU HBx 1.0 . 4.32 809 698 A 337 LEU HD2% A 337 LEU HBy 1.0 . 3.78 810 699 A 337 LEU HD2% A 337 LEU HBx 1.0 . 3.78 811 700 A 257 LEU HBx A 283 GLY HAy 1.0 . 5.34 812 701 A 285 LEU HD1% A 311 LEU HBy 1.0 . 4.27 813 702 A 285 LEU HD1% A 311 LEU HBx 1.0 . 4.27 814 703 A 316 TYR HDx A 314 LEU HBx 1.0 . 5.12 815 704 A 314 LEU H A 314 LEU HBy 1.0 . 3.74 816 705 A 314 LEU H A 314 LEU HBx 1.0 . 3.74 817 706 A 274 LEU H A 274 LEU HD1% 1.0 . 3.99 818 707 A 274 LEU H A 274 LEU HD2% 1.0 . 4.14 819 708 A 274 LEU HA A 274 LEU HD2% 1.0 . 3.58 820 709 A 322 LEU H A 322 LEU HBx 1.0 . 4.13 821 710 A 322 LEU HD2% A 322 LEU HBy 1.0 . 4.07 822 711 A 322 LEU HD2% A 322 LEU HBx 1.0 . 4.07 823 712 A 285 LEU H A 285 LEU HBx 1.0 . 4.05 824 713 A 285 LEU HD1% A 285 LEU HBy 1.0 . 4.08 825 714 A 279 ILE HG2% A 285 LEU HBy 1.0 . 4.29 826 715 A 285 LEU HD1% A 285 LEU HBx 1.0 . 4.08 827 716 A 285 LEU H A 285 LEU HBy 1.0 . 4.05 828 717 A 330 LEU H A 330 LEU HBx 1.0 . 3.43 829 718 A 293 LEU HD1% A 293 LEU HBx 1.0 . 3.64 830 718 A 293 LEU HBy A 293 LEU HD1% 1.0 . 3.64 831 719 A 287 LEU HD1% A 330 LEU HBx 1.0 . 3.92 832 720 A 287 LEU HD1% A 330 LEU HBy 1.0 . 3.92 833 721 A 281 TYR HA A 334 LEU HD1% 1.0 . 5.05 834 722 A 281 TYR HE% A 280 LYS HDx 1.0 . 4.87 835 722 A 280 LYS HDy A 281 TYR HE% 1.0 . 4.87 836 723 A 281 TYR HD% A 280 LYS HDx 1.0 . 5.07 837 723 A 281 TYR HD% A 280 LYS HDy 1.0 . 5.07 838 724 A 281 TYR H A 280 LYS HDx 1.0 . 5.02 839 724 A 281 TYR H A 280 LYS HDy 1.0 . 5.02 840 725 A 280 LYS HA A 280 LYS HDx 1.0 . 4.05 841 725 A 280 LYS HA A 280 LYS HDy 1.0 . 4.05 842 726 A 336 LYS H A 336 LYS HBy 1.0 . 3.50 843 727 A 281 TYR HE% A 337 LEU HBx 1.0 . 5.33 844 728 A 279 ILE H A 277 ILE HB 1.0 . 4.88 845 729 A 278 GLY H A 277 ILE HB 1.0 . 4.78 846 730 A 308 ALA H A 307 ILE HB 1.0 . 3.59 847 731 A 307 ILE H A 307 ILE HB 1.0 . 3.36 848 732 A 304 TYR HA A 307 ILE HB 1.0 . 4.38 849 733 A 307 ILE HD1% A 307 ILE HB 1.0 . 3.18 850 734 A 261 ILE HB A 261 ILE HD1% 1.0 . 3.40 851 735 A 261 ILE HB A 271 PHE HDy 1.0 . 5.14 852 736 A 261 ILE HB A 271 PHE HEy 1.0 . 5.15 853 737 A 269 ARG HA A 272 ASN HBy 1.0 . 3.88 854 738 A 269 ARG HA A 272 ASN HBx 1.0 . 3.88 855 739 A 272 ASN H A 272 ASN HBy 1.0 . 3.55 856 740 A 272 ASN H A 272 ASN HBx 1.0 . 3.55 857 741 A 287 LEU HD1% A 284 GLU HGx 1.0 . 4.02 858 741 A 284 GLU HGy A 287 LEU HD1% 1.0 . 4.02 859 742 A 288 MET HE% A 288 MET HGy 1.0 . 3.23 860 743 A 296 VAL HG2% A 299 MET HE% 1.0 . 3.22 861 744 A 260 LYS H A 259 ALA HA 1.0 . 2.96 862 745 A 271 PHE HEy A 262 GLU HA 1.0 . 4.26 863 746 A 282 VAL H A 264 MET HE% 1.0 . 5.08 864 747 A 285 LEU HD1% A 264 MET HE% 1.0 . 2.40 865 748 A 261 ILE HG2% A 264 MET HE% 1.0 . 2.64 866 749 A 270 CYS HA A 274 LEU HD1% 1.0 . 3.73 867 750 A 282 VAL HG1% A 286 VAL HB 1.0 . 3.37 868 751 A 337 LEU HD1% A 281 TYR HBy 1.0 . 5.03 869 752 A 337 LEU HD1% A 281 TYR HBx 1.0 . 5.03 870 753 A 286 VAL H A 286 VAL HB 1.0 . 3.47 871 754 A 304 TYR HE% A 294 LYS HA 1.0 . 4.69 872 755 A 327 ARG HA A 327 ARG HDx 1.0 . 4.69 873 755 A 327 ARG HDy A 327 ARG HA 1.0 . 4.69 874 756 A 334 LEU H A 331 LYS HA 1.0 . 3.86 875 757 A 336 LYS H A 333 ARG HA 1.0 . 3.97 876 758 A 257 LEU HD2% A 316 TYR HEx 1.0 . 4.59 877 759 A 257 LEU HD1% A 316 TYR HEx 1.0 . 4.28 878 760 A 281 TYR HE% A 280 LYS HBx 1.0 . 4.21 879 761 A 281 TYR HE% A 280 LYS HBy 1.0 . 4.21 880 762 A 286 VAL HG2% A 316 TYR HEx 1.0 . 4.28 881 763 A 305 ASP H A 302 LYS HA 1.0 . 4.29 882 764 A 299 MET HE% A 299 MET HGy 1.0 . 3.27 883 765 A 282 VAL HG2% A 261 ILE HG2% 1.0 . 3.11 884 766 A 261 ILE HD1% A 279 ILE HG2% 1.0 . 2.86 885 767 A 299 MET HE% A 288 MET HE% 1.0 . 2.99 886 768 A 321 GLU HA A 324 PRO HDx 1.0 . 4.55 887 768 A 321 GLU HA A 324 PRO HDy 1.0 . 4.55 888 769 A 308 ALA HB% A 318 VAL HG1% 1.0 . 3.09 889 770 A 322 LEU HD2% A 322 LEU HA 1.0 . 3.62 890 771 A 266 LEU HA A 266 LEU HD2% 1.0 . 3.63 891 771 A 266 LEU HD1% A 266 LEU HA 1.0 . 3.63 892 772 A 274 LEU HD2% A 307 ILE HD1% 1.0 . 2.87 893 773 A 304 TYR HE% A 307 ILE HG2% 1.0 . 4.35 894 774 A 318 VAL HG1% A 285 LEU HD2% 1.0 . 3.16 895 775 A 312 ASN H A 312 ASN HBx 1.0 . 3.45 896 776 A 312 ASN H A 312 ASN HBy 1.0 . 3.45 897 777 A 322 LEU HD1% A 320 THR HB 1.0 . 4.63 898 778 A 320 THR H A 320 THR HB 1.0 . 3.30 899 779 A 282 VAL HB A 281 TYR HA 1.0 . 5.31 900 780 A 282 VAL HG2% A 264 MET HE% 1.0 . 3.17 901 781 A 266 LEU H A 265 ASN HA 1.0 . 3.51 902 782 A 299 MET H A 298 ASN HBx 1.0 . 4.67 903 783 A 262 GLU HA A 271 PHE HDy 1.0 . 4.57 904 784 A 326 GLN HA A 326 GLN HGx 1.0 . 4.19 905 785 A 326 GLN HA A 326 GLN HGy 1.0 . 4.19 906 786 A 277 ILE HD1% A 277 ILE HG2% 1.0 . 2.69 907 787 A 330 LEU HG A 331 LYS HA 1.0 . 3.81 908 788 A 318 VAL HG1% A 290 GLU HA 1.0 . 4.01 909 789 A 304 TYR HD% A 294 LYS HEx 1.0 . 4.68 910 789 A 304 TYR HD% A 294 LYS HEy 1.0 . 4.68 911 790 A 304 TYR HE% A 294 LYS HEx 1.0 . 4.25 912 790 A 304 TYR HE% A 294 LYS HEy 1.0 . 4.25 913 791 A 286 VAL HG1% A 254 ALA HB% 1.0 . 3.74 914 792 A 257 LEU HD1% A 254 ALA HB% 1.0 . 3.82 915 793 A 254 ALA H A 254 ALA HB% 1.0 . 3.45 916 794 A 257 LEU HD1% A 254 ALA HA 1.0 . 4.50 917 795 A 271 PHE HEx A 275 ASP HBx 1.0 . 5.50 918 796 A 271 PHE HEx A 275 ASP HBy 1.0 . 5.50 919 797 A 266 LEU HD2% A 306 GLU HGx 1.0 . 4.23 920 798 A 291 GLU HA A 291 GLU HGx 1.0 . 3.18 921 798 A 291 GLU HGy A 291 GLU HA 1.0 . 3.18 922 799 A 287 LEU HD1% A 334 LEU HD2% 1.0 . 2.73 923 800 A 277 ILE HD1% A 296 VAL HG1% 1.0 . 3.04 924 801 A 311 LEU HD1% A 285 LEU HD2% 1.0 . 2.87 925 802 A 285 LEU HD1% A 274 LEU HD1% 1.0 . 2.71 926 803 A 277 ILE HA A 277 ILE HG12 1.0 . 4.25 927 803 A 277 ILE HG13 A 277 ILE HA 1.0 . 4.25 928 804 A 324 PRO HDy A 325 GLU HGx 1.0 . 4.40 929 804 A 324 PRO HDx A 325 GLU HGx 1.0 . 4.40 930 804 A 325 GLU HGy A 324 PRO HDx 1.0 . 4.40 931 804 A 325 GLU HGy A 324 PRO HDy 1.0 . 4.40 932 805 A 294 LYS HBx A 294 LYS HDx 1.0 . 3.65 933 805 A 294 LYS HBy A 294 LYS HDx 1.0 . 3.65 934 805 A 294 LYS HDy A 294 LYS HBx 1.0 . 3.65 935 805 A 294 LYS HBy A 294 LYS HDy 1.0 . 3.65 936 806 A 294 LYS HEx A 294 LYS HGx 1.0 . 3.62 937 806 A 294 LYS HGy A 294 LYS HEx 1.0 . 3.62 938 806 A 294 LYS HGy A 294 LYS HEy 1.0 . 3.62 939 806 A 294 LYS HEy A 294 LYS HGx 1.0 . 3.62 940 807 A 294 LYS HBx A 294 LYS HEx 1.0 . 4.01 941 807 A 294 LYS HEy A 294 LYS HBx 1.0 . 4.01 942 807 A 294 LYS HBy A 294 LYS HEy 1.0 . 4.01 943 807 A 294 LYS HBy A 294 LYS HEx 1.0 . 4.01 944 808 A 279 ILE HG2% A 285 LEU HBx 1.0 . 4.29 945 809 A 257 LEU HD1% A 286 VAL HG2% 1.0 . 2.91 946 810 A 286 VAL HG2% A 314 LEU HD2% 1.0 . 3.36 947 811 A 318 VAL HG1% A 293 LEU HD1% 1.0 . 3.10 948 812 A 285 LEU HD1% A 318 VAL HG1% 1.0 . 3.25 949 813 A 311 LEU HD1% A 316 TYR HEx 1.0 . 4.13 950 814 A 306 GLU HBy A 266 LEU HD2% 1.0 . 4.66 951 815 A 306 GLU H A 306 GLU HBx 1.0 . 3.52 952 816 A 307 ILE H A 306 GLU HBy 1.0 . 4.20 953 817 A 266 LEU HD2% A 306 GLU HBx 1.0 . 4.66 954 818 A 306 GLU HGy A 266 LEU HD2% 1.0 . 4.23 955 819 A 287 LEU HD2% A 327 ARG HDx 1.0 . 3.70 956 819 A 327 ARG HDy A 287 LEU HD2% 1.0 . 3.70 957 820 A 287 LEU HA A 327 ARG HGx 1.0 . 4.95 958 820 A 287 LEU HA A 327 ARG HGy 1.0 . 4.95 959 821 A 328 GLU H A 327 ARG HGx 1.0 . 5.04 960 821 A 328 GLU H A 327 ARG HGy 1.0 . 5.04 961 822 A 256 ASP HA A 259 ALA HB% 1.0 . 3.94 962 823 A 261 ILE HG2% A 266 LEU HD1% 1.0 . 2.97 963 824 A 277 ILE HD1% A 274 LEU HD2% 1.0 . 2.86 964 825 A 314 LEU HD1% A 257 LEU HD2% 1.0 . 4.29 965 826 A 293 LEU HA A 296 VAL HG1% 1.0 . 3.56 966 827 A 290 GLU HA A 290 GLU HGx 1.0 . 3.98 967 827 A 290 GLU HGy A 290 GLU HA 1.0 . 3.98 968 828 A 285 LEU HD2% A 293 LEU HD1% 1.0 . 3.02 969 829 A 318 VAL HG2% A 293 LEU HD1% 1.0 . 3.03 970 830 A 239 ILE H A 239 ILE HG1x 1.0 . 3.84 971 830 A 239 ILE H A 239 ILE HG1y 1.0 . 3.84 972 831 A 257 LEU HBx A 283 GLY HAx 1.0 . 4.66 973 831 A 257 LEU HBx A 283 GLY HAy 1.0 . 4.66 974 832 A 257 LEU HBy A 283 GLY HAx 1.0 . 4.98 975 832 A 257 LEU HBy A 283 GLY HAy 1.0 . 4.98 976 833 A 257 LEU HD1% A 283 GLY HAx 1.0 . 3.88 977 833 A 257 LEU HD1% A 283 GLY HAy 1.0 . 3.88 978 834 A 257 LEU HD2% A 283 GLY HAx 1.0 . 4.09 979 834 A 257 LEU HD2% A 283 GLY HAy 1.0 . 4.09 980 835 A 257 LEU HD2% A 316 TYR HBy 1.0 . 5.03 981 835 A 257 LEU HD2% A 316 TYR HBx 1.0 . 5.03 982 836 A 259 ALA HA A 260 LYS HBx 1.0 . 4.18 983 836 A 259 ALA HA A 260 LYS HBy 1.0 . 4.18 984 837 A 259 ALA HB% A 260 LYS HBx 1.0 . 3.79 985 837 A 259 ALA HB% A 260 LYS HBy 1.0 . 3.79 986 838 A 260 LYS HA A 261 ILE HG1x 1.0 . 4.36 987 838 A 260 LYS HA A 261 ILE HG1y 1.0 . 4.36 988 839 A 261 ILE H A 261 ILE HG1x 1.0 . 3.34 989 839 A 261 ILE H A 261 ILE HG1y 1.0 . 3.34 990 840 A 261 ILE HA A 264 MET HGy 1.0 . 3.97 991 840 A 261 ILE HA A 264 MET HGx 1.0 . 3.97 992 841 A 261 ILE HG2% A 261 ILE HG1x 1.0 . 3.28 993 841 A 261 ILE HG2% A 261 ILE HG1y 1.0 . 3.28 994 842 A 262 GLU H A 261 ILE HG1x 1.0 . 3.76 995 842 A 262 GLU H A 261 ILE HG1y 1.0 . 3.76 996 843 A 279 ILE HG2% A 261 ILE HG1x 1.0 . 3.69 997 843 A 279 ILE HG2% A 261 ILE HG1y 1.0 . 3.69 998 844 A 280 LYS HA A 261 ILE HG1x 1.0 . 5.04 999 844 A 280 LYS HA A 261 ILE HG1y 1.0 . 5.04 1000 845 A 281 TYR HA A 261 ILE HG1x 1.0 . 4.33 1001 845 A 281 TYR HA A 261 ILE HG1y 1.0 . 4.33 1002 846 A 282 VAL HA A 261 ILE HG1x 1.0 . 4.96 1003 846 A 282 VAL HA A 261 ILE HG1y 1.0 . 4.96 1004 847 A 263 SER H A 264 MET HGy 1.0 . 4.55 1005 847 A 263 SER H A 264 MET HGx 1.0 . 4.55 1006 848 A 264 MET H A 264 MET HBy 1.0 . 3.37 1007 848 A 264 MET H A 264 MET HBx 1.0 . 3.37 1008 849 A 264 MET H A 264 MET HGy 1.0 . 3.43 1009 849 A 264 MET H A 264 MET HGx 1.0 . 3.43 1010 850 A 266 LEU H A 264 MET HBy 1.0 . 4.07 1011 850 A 266 LEU H A 264 MET HBx 1.0 . 4.07 1012 851 A 264 MET HE% A 264 MET HGy 1.0 . 2.89 1013 851 A 264 MET HE% A 264 MET HGx 1.0 . 2.89 1014 852 A 265 ASN HBy A 265 ASN HD2y 1.0 . 3.22 1015 852 A 265 ASN HBx A 265 ASN HD2y 1.0 . 3.22 1016 852 A 265 ASN HD2x A 265 ASN HBx 1.0 . 3.22 1017 852 A 265 ASN HBy A 265 ASN HD2x 1.0 . 3.22 1018 853 A 266 LEU H A 265 ASN HBx 1.0 . 4.22 1019 853 A 266 LEU H A 265 ASN HBy 1.0 . 4.22 1020 854 A 266 LEU H A 266 LEU HBx 1.0 . 3.47 1021 854 A 266 LEU H A 266 LEU HBy 1.0 . 3.47 1022 855 A 267 SER H A 266 LEU HBx 1.0 . 3.69 1023 855 A 267 SER H A 266 LEU HBy 1.0 . 3.69 1024 856 A 271 PHE H A 266 LEU HBx 1.0 . 4.30 1025 856 A 271 PHE H A 266 LEU HBy 1.0 . 4.30 1026 857 A 306 GLU HGy A 266 LEU HD2% 1.0 . 3.67 1027 857 A 266 LEU HD2% A 306 GLU HGx 1.0 . 3.67 1028 858 A 268 ALA HA A 271 PHE HBx 1.0 . 3.89 1029 858 A 268 ALA HA A 271 PHE HBy 1.0 . 3.89 1030 859 A 268 ALA HB% A 272 ASN HBx 1.0 . 3.86 1031 859 A 268 ALA HB% A 272 ASN HBy 1.0 . 3.86 1032 860 A 269 ARG HA A 272 ASN HBx 1.0 . 3.39 1033 860 A 269 ARG HA A 272 ASN HBy 1.0 . 3.39 1034 861 A 270 CYS HA A 273 CYS HBy 1.0 . 3.48 1035 861 A 270 CYS HA A 273 CYS HBx 1.0 . 3.48 1036 862 A 271 PHE H A 271 PHE HBx 1.0 . 3.06 1037 862 A 271 PHE H A 271 PHE HBy 1.0 . 3.06 1038 863 A 272 ASN H A 271 PHE HBx 1.0 . 3.97 1039 863 A 272 ASN H A 271 PHE HBy 1.0 . 3.97 1040 864 A 271 PHE HDx A 275 ASP HBx 1.0 . 5.35 1041 864 A 271 PHE HDx A 275 ASP HBy 1.0 . 5.35 1042 865 A 271 PHE HEx A 275 ASP HBx 1.0 . 4.63 1043 865 A 271 PHE HEx A 275 ASP HBy 1.0 . 4.63 1044 866 A 272 ASN H A 272 ASN HBx 1.0 . 2.88 1045 866 A 272 ASN H A 272 ASN HBy 1.0 . 2.88 1046 867 A 272 ASN H A 273 CYS HBy 1.0 . 4.30 1047 867 A 272 ASN H A 273 CYS HBx 1.0 . 4.30 1048 868 A 273 CYS H A 273 CYS HBy 1.0 . 3.17 1049 868 A 273 CYS H A 273 CYS HBx 1.0 . 3.17 1050 869 A 296 VAL HG2% A 273 CYS HBy 1.0 . 3.48 1051 869 A 296 VAL HG2% A 273 CYS HBx 1.0 . 3.48 1052 870 A 299 MET HE% A 273 CYS HBy 1.0 . 3.33 1053 870 A 299 MET HE% A 273 CYS HBx 1.0 . 3.33 1054 871 A 275 ASP H A 275 ASP HBx 1.0 . 2.99 1055 871 A 275 ASP H A 275 ASP HBy 1.0 . 2.99 1056 872 A 276 LYS H A 275 ASP HBx 1.0 . 3.67 1057 872 A 276 LYS H A 275 ASP HBy 1.0 . 3.67 1058 873 A 276 LYS H A 276 LYS HBx 1.0 . 2.95 1059 873 A 276 LYS H A 276 LYS HBy 1.0 . 2.95 1060 874 A 277 ILE H A 276 LYS HBx 1.0 . 3.93 1061 874 A 277 ILE H A 276 LYS HBy 1.0 . 3.93 1062 875 A 277 ILE H A 278 GLY HAy 1.0 . 4.32 1063 875 A 277 ILE H A 278 GLY HAx 1.0 . 4.32 1064 876 A 277 ILE HD1% A 288 MET HGx 1.0 . 4.17 1065 876 A 277 ILE HD1% A 288 MET HGy 1.0 . 4.17 1066 877 A 279 ILE H A 279 ILE HG1y 1.0 . 3.65 1067 877 A 279 ILE H A 279 ILE HG1x 1.0 . 3.65 1068 878 A 279 ILE HG2% A 285 LEU HBy 1.0 . 3.71 1069 878 A 279 ILE HG2% A 285 LEU HBx 1.0 . 3.71 1070 879 A 279 ILE HD1% A 288 MET HGx 1.0 . 3.74 1071 879 A 279 ILE HD1% A 288 MET HGy 1.0 . 3.74 1072 880 A 281 TYR HD% A 280 LYS HBy 1.0 . 4.32 1073 880 A 281 TYR HD% A 280 LYS HBx 1.0 . 4.32 1074 881 A 281 TYR HE% A 280 LYS HBy 1.0 . 3.66 1075 881 A 281 TYR HE% A 280 LYS HBx 1.0 . 3.66 1076 882 A 282 VAL H A 281 TYR HBx 1.0 . 3.78 1077 882 A 282 VAL H A 281 TYR HBy 1.0 . 3.78 1078 883 A 284 GLU H A 281 TYR HBx 1.0 . 4.57 1079 883 A 284 GLU H A 281 TYR HBy 1.0 . 4.57 1080 884 A 337 LEU HD1% A 281 TYR HBx 1.0 . 4.42 1081 884 A 337 LEU HD1% A 281 TYR HBy 1.0 . 4.42 1082 885 A 282 VAL HG1% A 283 GLY HAx 1.0 . 4.03 1083 885 A 282 VAL HG1% A 283 GLY HAy 1.0 . 4.03 1084 886 A 286 VAL H A 283 GLY HAx 1.0 . 4.11 1085 886 A 286 VAL H A 283 GLY HAy 1.0 . 4.11 1086 887 A 286 VAL HB A 283 GLY HAx 1.0 . 4.92 1087 887 A 286 VAL HB A 283 GLY HAy 1.0 . 4.92 1088 888 A 286 VAL HG1% A 283 GLY HAx 1.0 . 3.52 1089 888 A 286 VAL HG1% A 283 GLY HAy 1.0 . 3.52 1090 889 A 334 LEU HD1% A 283 GLY HAx 1.0 . 3.97 1091 889 A 334 LEU HD1% A 283 GLY HAy 1.0 . 3.97 1092 890 A 334 LEU HD2% A 283 GLY HAx 1.0 . 4.38 1093 890 A 334 LEU HD2% A 283 GLY HAy 1.0 . 4.38 1094 891 A 337 LEU HD1% A 283 GLY HAx 1.0 . 3.86 1095 891 A 337 LEU HD1% A 283 GLY HAy 1.0 . 3.86 1096 892 A 285 LEU H A 285 LEU HBy 1.0 . 3.45 1097 892 A 285 LEU H A 285 LEU HBx 1.0 . 3.45 1098 893 A 285 LEU HD1% A 285 LEU HBy 1.0 . 3.23 1099 893 A 285 LEU HD1% A 285 LEU HBx 1.0 . 3.23 1100 894 A 286 VAL H A 285 LEU HBy 1.0 . 3.73 1101 894 A 286 VAL H A 285 LEU HBx 1.0 . 3.73 1102 895 A 286 VAL HG2% A 316 TYR HBy 1.0 . 4.16 1103 895 A 286 VAL HG2% A 316 TYR HBx 1.0 . 4.16 1104 896 A 287 LEU H A 287 LEU HBy 1.0 . 3.07 1105 896 A 287 LEU H A 287 LEU HBx 1.0 . 3.07 1106 897 A 288 MET H A 287 LEU HBy 1.0 . 3.81 1107 897 A 288 MET H A 287 LEU HBx 1.0 . 3.81 1108 898 A 288 MET H A 288 MET HBx 1.0 . 3.19 1109 898 A 288 MET H A 288 MET HBy 1.0 . 3.19 1110 899 A 288 MET H A 288 MET HGx 1.0 . 3.52 1111 899 A 288 MET H A 288 MET HGy 1.0 . 3.52 1112 900 A 289 SER H A 288 MET HBx 1.0 . 3.94 1113 900 A 289 SER H A 288 MET HBy 1.0 . 3.94 1114 901 A 293 LEU H A 288 MET HBx 1.0 . 4.29 1115 901 A 293 LEU H A 288 MET HBy 1.0 . 4.29 1116 902 A 293 LEU HD2% A 288 MET HBx 1.0 . 3.24 1117 902 A 293 LEU HD2% A 288 MET HBy 1.0 . 3.24 1118 903 A 288 MET HE% A 288 MET HGx 1.0 . 2.80 1119 903 A 288 MET HE% A 288 MET HGy 1.0 . 2.80 1120 904 A 293 LEU HD2% A 288 MET HGx 1.0 . 3.74 1121 904 A 293 LEU HD2% A 288 MET HGy 1.0 . 3.74 1122 905 A 296 VAL HG1% A 288 MET HGx 1.0 . 4.26 1123 905 A 296 VAL HG1% A 288 MET HGy 1.0 . 4.26 1124 906 A 294 LYS HA A 299 MET HGx 1.0 . 4.46 1125 906 A 294 LYS HA A 299 MET HGy 1.0 . 4.46 1126 907 A 296 VAL H A 299 MET HBx 1.0 . 4.25 1127 907 A 296 VAL H A 299 MET HBy 1.0 . 4.25 1128 908 A 299 MET H A 299 MET HBx 1.0 . 3.00 1129 908 A 299 MET H A 299 MET HBy 1.0 . 3.00 1130 909 A 299 MET H A 299 MET HGx 1.0 . 3.87 1131 909 A 299 MET H A 299 MET HGy 1.0 . 3.87 1132 910 A 299 MET HE% A 299 MET HGx 1.0 . 2.83 1133 910 A 299 MET HE% A 299 MET HGy 1.0 . 2.83 1134 911 A 300 GLY H A 299 MET HGx 1.0 . 4.69 1135 911 A 300 GLY H A 299 MET HGy 1.0 . 4.69 1136 912 A 304 TYR H A 299 MET HGx 1.0 . 4.47 1137 912 A 304 TYR H A 299 MET HGy 1.0 . 4.47 1138 913 A 304 TYR HD% A 299 MET HGx 1.0 . 4.63 1139 913 A 304 TYR HD% A 299 MET HGy 1.0 . 4.63 1140 914 A 305 ASP H A 304 TYR HBx 1.0 . 3.39 1141 914 A 305 ASP H A 304 TYR HBy 1.0 . 3.39 1142 915 A 307 ILE HG2% A 304 TYR HBx 1.0 . 4.02 1143 915 A 307 ILE HG2% A 304 TYR HBy 1.0 . 4.02 1144 916 A 307 ILE HD1% A 304 TYR HBx 1.0 . 3.90 1145 916 A 307 ILE HD1% A 304 TYR HBy 1.0 . 3.90 1146 917 A 308 ALA HB% A 304 TYR HBx 1.0 . 4.55 1147 917 A 308 ALA HB% A 304 TYR HBy 1.0 . 4.55 1148 918 A 305 ASP H A 305 ASP HBx 1.0 . 3.15 1149 918 A 305 ASP H A 305 ASP HBy 1.0 . 3.15 1150 919 A 306 GLU H A 305 ASP HBx 1.0 . 3.57 1151 919 A 306 GLU H A 305 ASP HBy 1.0 . 3.57 1152 920 A 306 GLU H A 306 GLU HGx 1.0 . 3.63 1153 920 A 306 GLU H A 306 GLU HGy 1.0 . 3.63 1154 921 A 306 GLU HA A 306 GLU HGx 1.0 . 3.58 1155 921 A 306 GLU HA A 306 GLU HGy 1.0 . 3.58 1156 922 A 307 ILE H A 306 GLU HBx 1.0 . 3.63 1157 922 A 307 ILE H A 306 GLU HBy 1.0 . 3.63 1158 923 A 308 ALA HB% A 311 LEU HBy 1.0 . 3.93 1159 923 A 308 ALA HB% A 311 LEU HBx 1.0 . 3.93 1160 924 A 308 ALA HB% A 312 ASN HBx 1.0 . 4.45 1161 924 A 308 ALA HB% A 312 ASN HBy 1.0 . 4.45 1162 925 A 310 LYS H A 310 LYS HGx 1.0 . 3.43 1163 925 A 310 LYS H A 310 LYS HGy 1.0 . 3.43 1164 926 A 310 LYS H A 310 LYS HDx 1.0 . 3.74 1165 926 A 310 LYS H A 310 LYS HDy 1.0 . 3.74 1166 927 A 311 LEU H A 311 LEU HBy 1.0 . 3.01 1167 927 A 311 LEU H A 311 LEU HBx 1.0 . 3.01 1168 928 A 312 ASN H A 311 LEU HBy 1.0 . 3.58 1169 928 A 312 ASN H A 311 LEU HBx 1.0 . 3.58 1170 929 A 312 ASN H A 312 ASN HBx 1.0 . 3.01 1171 929 A 312 ASN H A 312 ASN HBy 1.0 . 3.01 1172 930 A 312 ASN HA A 312 ASN HD2y 1.0 . 4.07 1173 930 A 312 ASN HA A 312 ASN HD2x 1.0 . 4.07 1174 931 A 312 ASN HD2y A 312 ASN HBy 1.0 . 3.18 1175 931 A 312 ASN HD2x A 312 ASN HBy 1.0 . 3.18 1176 931 A 312 ASN HD2x A 312 ASN HBx 1.0 . 3.18 1177 931 A 312 ASN HD2y A 312 ASN HBx 1.0 . 3.18 1178 932 A 313 ASP H A 312 ASN HBx 1.0 . 3.51 1179 932 A 313 ASP H A 312 ASN HBy 1.0 . 3.51 1180 933 A 313 ASP H A 313 ASP HBx 1.0 . 2.94 1181 933 A 313 ASP H A 313 ASP HBy 1.0 . 2.94 1182 934 A 314 LEU H A 313 ASP HBx 1.0 . 3.71 1183 934 A 314 LEU H A 313 ASP HBy 1.0 . 3.71 1184 935 A 314 LEU H A 314 LEU HBy 1.0 . 2.96 1185 935 A 314 LEU H A 314 LEU HBx 1.0 . 2.96 1186 936 A 314 LEU HD1% A 314 LEU HBy 1.0 . 2.82 1187 936 A 314 LEU HD1% A 314 LEU HBx 1.0 . 2.82 1188 937 A 314 LEU HD2% A 314 LEU HBy 1.0 . 3.37 1189 937 A 314 LEU HD2% A 314 LEU HBx 1.0 . 3.37 1190 938 A 315 GLY H A 314 LEU HBy 1.0 . 3.97 1191 938 A 315 GLY H A 314 LEU HBx 1.0 . 3.97 1192 939 A 316 TYR H A 314 LEU HBy 1.0 . 3.96 1193 939 A 316 TYR H A 314 LEU HBx 1.0 . 3.96 1194 940 A 316 TYR HDx A 314 LEU HBy 1.0 . 4.46 1195 940 A 316 TYR HDx A 314 LEU HBx 1.0 . 4.46 1196 941 A 316 TYR H A 317 PRO HDy 1.0 . 4.03 1197 941 A 316 TYR H A 317 PRO HDx 1.0 . 4.03 1198 942 A 320 THR HG2% A 317 PRO HDy 1.0 . 4.48 1199 942 A 320 THR HG2% A 317 PRO HDx 1.0 . 4.48 1200 943 A 321 GLU H A 321 GLU HBx 1.0 . 3.59 1201 943 A 321 GLU H A 321 GLU HBy 1.0 . 3.59 1202 944 A 321 GLU H A 321 GLU HGx 1.0 . 4.39 1203 944 A 321 GLU H A 321 GLU HGy 1.0 . 4.39 1204 945 A 322 LEU H A 321 GLU HBx 1.0 . 4.29 1205 945 A 322 LEU H A 321 GLU HBy 1.0 . 4.29 1206 946 A 322 LEU H A 322 LEU HBy 1.0 . 3.46 1207 946 A 322 LEU H A 322 LEU HBx 1.0 . 3.46 1208 947 A 323 SER H A 322 LEU HBy 1.0 . 3.70 1209 947 A 323 SER H A 322 LEU HBx 1.0 . 3.70 1210 948 A 323 SER H A 324 PRO HBx 1.0 . 3.64 1211 948 A 323 SER H A 324 PRO HBy 1.0 . 3.64 1212 949 A 325 GLU H A 324 PRO HBx 1.0 . 3.95 1213 949 A 325 GLU H A 324 PRO HBy 1.0 . 3.95 1214 950 A 327 ARG H A 324 PRO HBx 1.0 . 3.76 1215 950 A 327 ARG H A 324 PRO HBy 1.0 . 3.76 1216 951 A 324 PRO HBy A 327 ARG HBx 1.0 . 3.47 1217 951 A 327 ARG HBy A 324 PRO HBx 1.0 . 3.47 1218 951 A 327 ARG HBy A 324 PRO HBy 1.0 . 3.47 1219 951 A 324 PRO HBx A 327 ARG HBx 1.0 . 3.47 1220 952 A 326 GLN H A 326 GLN HBy 1.0 . 3.40 1221 952 A 326 GLN H A 326 GLN HBx 1.0 . 3.40 1222 953 A 326 GLN H A 326 GLN HGx 1.0 . 3.08 1223 953 A 326 GLN H A 326 GLN HGy 1.0 . 3.08 1224 954 A 327 ARG H A 326 GLN HGx 1.0 . 4.85 1225 954 A 327 ARG H A 326 GLN HGy 1.0 . 4.85 1226 955 A 329 SER H A 329 SER HBx 1.0 . 3.02 1227 955 A 329 SER H A 329 SER HBy 1.0 . 3.02 1228 956 A 330 LEU H A 329 SER HBx 1.0 . 3.85 1229 956 A 330 LEU H A 329 SER HBy 1.0 . 3.85 1230 957 A 330 LEU H A 330 LEU HBy 1.0 . 3.00 1231 957 A 330 LEU H A 330 LEU HBx 1.0 . 3.00 1232 958 A 332 LYS H A 332 LYS HBx 1.0 . 2.82 1233 958 A 332 LYS H A 332 LYS HBy 1.0 . 2.82 1234 959 A 334 LEU HA A 337 LEU HBy 1.0 . 4.00 1235 959 A 334 LEU HA A 337 LEU HBx 1.0 . 4.00 1236 960 A 336 LYS H A 336 LYS HBx 1.0 . 3.00 1237 960 A 336 LYS H A 336 LYS HBy 1.0 . 3.00 1238 961 A 336 LYS H A 336 LYS HGx 1.0 . 3.37 1239 961 A 336 LYS H A 336 LYS HGy 1.0 . 3.37 1240 962 A 336 LYS HA A 336 LYS HGx 1.0 . 3.03 1241 962 A 336 LYS HA A 336 LYS HGy 1.0 . 3.03 1242 963 A 337 LEU H A 337 LEU HBy 1.0 . 2.92 1243 963 A 337 LEU H A 337 LEU HBx 1.0 . 2.92 1244 964 A 337 LEU HD1% A 337 LEU HBy 1.0 . 3.25 1245 964 A 337 LEU HD1% A 337 LEU HBx 1.0 . 3.25 1246 965 A 338 GLU H A 337 LEU HBy 1.0 . 3.67 1247 965 A 338 GLU H A 337 LEU HBx 1.0 . 3.67 1248 966 A 338 GLU H A 338 GLU HBy 1.0 . 3.69 1249 966 A 338 GLU H A 338 GLU HBx 1.0 . 3.69 stop_ save_