data_nef_c17838_2lha 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 270 GLN start . . 2 A 271 GLU middle . . 3 A 272 LYS middle . . 4 A 273 LEU middle . . 5 A 274 GLY middle . false 6 A 275 ASP middle . . 7 A 276 ILE middle . . 8 A 277 CYS middle . . 9 A 278 PHE middle . . 10 A 279 SER middle . . 11 A 280 LEU middle . . 12 A 281 ARG middle . . 13 A 282 TYR middle . . 14 A 283 VAL middle . . 15 A 284 PRO middle . false 16 A 285 THR middle . . 17 A 286 ALA middle . . 18 A 287 GLY middle . false 19 A 288 LYS middle . . 20 A 289 LEU middle . . 21 A 290 THR middle . . 22 A 291 VAL middle . . 23 A 292 VAL middle . . 24 A 293 ILE middle . . 25 A 294 LEU middle . . 26 A 295 GLU middle . . 27 A 296 ALA middle . . 28 A 297 LYS middle . . 29 A 298 ASN middle . . 30 A 299 LEU middle . . 31 A 300 LYS middle . . 32 A 301 LYS middle . . 33 A 302 MET middle . . 34 A 303 ASP middle . . 35 A 304 VAL middle . . 36 A 305 GLY middle . false 37 A 306 GLY middle . false 38 A 307 LEU middle . . 39 A 308 SER middle . . 40 A 309 ASP middle . . 41 A 310 PRO middle . false 42 A 311 TYR middle . . 43 A 312 VAL middle . . 44 A 313 LYS middle . . 45 A 314 ILE middle . . 46 A 315 HIS middle . . 47 A 316 LEU middle . . 48 A 317 MET middle . . 49 A 318 GLN middle . . 50 A 319 ASN middle . . 51 A 320 GLY middle . false 52 A 321 LYS middle . . 53 A 322 ARG middle . . 54 A 323 LEU middle . . 55 A 324 LYS middle . . 56 A 325 LYS middle . . 57 A 326 LYS middle . . 58 A 327 LYS middle . . 59 A 328 THR middle . . 60 A 329 THR middle . . 61 A 330 ILE middle . . 62 A 331 LYS middle . . 63 A 332 LYS middle . . 64 A 333 ASN middle . . 65 A 334 THR middle . . 66 A 335 LEU middle . . 67 A 336 ASN middle . . 68 A 337 PRO middle . false 69 A 338 TYR middle . . 70 A 339 TYR middle . . 71 A 340 ASN middle . . 72 A 341 GLU middle . . 73 A 342 SER middle . . 74 A 343 PHE middle . . 75 A 344 SER middle . . 76 A 345 PHE middle . . 77 A 346 GLU middle . . 78 A 347 VAL middle . . 79 A 348 PRO middle . false 80 A 349 PHE middle . . 81 A 350 GLU middle . . 82 A 351 GLN middle . . 83 A 352 ILE middle . . 84 A 353 GLN middle . . 85 A 354 LYS middle . . 86 A 355 VAL middle . . 87 A 356 GLN middle . . 88 A 357 VAL middle . . 89 A 358 VAL middle . . 90 A 359 VAL middle . . 91 A 360 THR middle . . 92 A 361 VAL middle . . 93 A 362 LEU middle . . 94 A 363 ASP middle . . 95 A 364 TYR middle . . 96 A 365 ASP middle . . 97 A 366 LYS middle . . 98 A 367 ILE middle . . 99 A 368 GLY middle . false 100 A 369 LYS middle . . 101 A 370 ASN middle . . 102 A 371 ASP middle . . 103 A 372 ALA middle . . 104 A 373 ILE middle . . 105 A 374 GLY middle . false 106 A 375 LYS middle . . 107 A 376 VAL middle . . 108 A 377 PHE middle . . 109 A 378 VAL middle . . 110 A 379 GLY middle . false 111 A 380 TYR middle . . 112 A 381 ASN middle . . 113 A 382 SER middle . . 114 A 383 THR middle . . 115 A 384 GLY middle . false 116 A 385 ALA middle . . 117 A 386 GLU middle . . 118 A 387 LEU middle . . 119 A 388 ARG middle . . 120 A 389 HIS middle . . 121 A 390 TRP middle . . 122 A 391 SER middle . . 123 A 392 ASP middle . . 124 A 393 MET middle . . 125 A 394 LEU middle . . 126 A 395 ALA middle . . 127 A 396 ASN middle . . 128 A 397 PRO middle . false 129 A 398 ARG middle . . 130 A 399 ARG middle . . 131 A 400 PRO middle . false 132 A 401 ILE middle . . 133 A 402 ALA middle . . 134 A 403 GLN middle . . 135 A 404 TRP middle . . 136 A 405 HIS middle . . 137 A 406 THR middle . . 138 A 407 LEU middle . . 139 A 408 GLN middle . . 140 A 409 VAL middle . . 141 A 410 GLU middle . . 142 A 411 GLU middle . . 143 A 412 GLU middle . . 144 A 413 VAL middle . . 145 A 414 ASP middle . . 146 A 415 ALA middle . . 147 A 416 MET middle . . 148 A 417 LEU middle . . 149 A 418 ALA middle . . 150 A 419 VAL middle . . 151 A 420 LYS middle . . 152 A 421 LYS end . . 153 B 1 IHP . . . 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 270 GLN H H 1 8.59 0 A 270 GLN HA H 1 4.27 0 A 270 GLN HBx H 1 1.97 0 A 270 GLN HBy H 1 1.97 0 A 270 GLN HGx H 1 2.27 0 A 270 GLN HGy H 1 2.27 0 A 270 GLN C C 13 175.63 0 A 270 GLN CA C 13 55.9 0 A 270 GLN CB C 13 29.29 0 A 270 GLN CG C 13 33.87 0 A 270 GLN N N 15 122.41 0 A 271 GLU H H 1 8.28 0 A 271 GLU HA H 1 4.14 0 A 271 GLU HBx H 1 1.85 0 A 271 GLU HBy H 1 1.85 0 A 271 GLU HGx H 1 2.14 0 A 271 GLU HGy H 1 2.14 0 A 271 GLU C C 13 175.71 0 A 271 GLU CA C 13 56.28 0 A 271 GLU CB C 13 30.49 0 A 271 GLU CG C 13 36 0 A 271 GLU N N 15 122.54 0 A 272 LYS H H 1 8.47 0 A 272 LYS HA H 1 4.19 0 A 272 LYS HBy H 1 1.86 0 A 272 LYS HBx H 1 1.81 0 A 272 LYS HDx H 1 1.74 0 A 272 LYS HDy H 1 1.74 0 A 272 LYS HEx H 1 3.01 0 A 272 LYS HEy H 1 3.01 0 A 272 LYS HGx H 1 1.4 0 A 272 LYS HGy H 1 1.53 0 A 272 LYS C C 13 176.41 0 A 272 LYS CA C 13 56.16 0 A 272 LYS CB C 13 31.95 0 A 272 LYS CD C 13 28.83 0 A 272 LYS CE C 13 40.22 0 A 272 LYS CG C 13 24.87 0 A 272 LYS N N 15 123.8 0 A 273 LEU H H 1 8.61 0 A 273 LEU HA H 1 4.2 0 A 273 LEU HBx H 1 1.28 0 A 273 LEU HBy H 1 1.53 0 A 273 LEU HDx% H 1 0.81 0 A 273 LEU HDy% H 1 0.81 0 A 273 LEU HG H 1 1.59 0 A 273 LEU C C 13 175.13 0 A 273 LEU CA C 13 55.94 0 A 273 LEU CB C 13 43.33 0 A 273 LEU CDy C 13 24.61 0 A 273 LEU CDx C 13 22.87 0 A 273 LEU CG C 13 26.97 0 A 273 LEU N N 15 125.15 0 A 274 GLY H H 1 7.17 0 A 274 GLY HAy H 1 4.41 0 A 274 GLY HAx H 1 3.53 0 A 274 GLY C C 13 171.63 0 A 274 GLY CA C 13 44.48 0 A 274 GLY N N 15 102.38 0 A 275 ASP H H 1 8.5 0 A 275 ASP HA H 1 5.76 0 A 275 ASP HBx H 1 2.28 0 A 275 ASP HBy H 1 2.76 0 A 275 ASP C C 13 174.88 0 A 275 ASP CA C 13 53.16 0 A 275 ASP CB C 13 45.72 0 A 275 ASP N N 15 116.43 0 A 276 ILE H H 1 9.93 0 A 276 ILE HA H 1 5.22 0 A 276 ILE HB H 1 1.46 0 A 276 ILE HD1% H 1 0.75 0 A 276 ILE HG1y H 1 1.86 0 A 276 ILE HG1x H 1 1.2 0 A 276 ILE HG2% H 1 1.02 0 A 276 ILE C C 13 173.9 0 A 276 ILE CA C 13 58.73 0 A 276 ILE CB C 13 43.68 0 A 276 ILE CD1 C 13 15.28 0 A 276 ILE CG1 C 13 29.48 0 A 276 ILE CG2 C 13 16.75 0 A 276 ILE N N 15 118.64 0 A 277 CYS H H 1 8.92 0 A 277 CYS HA H 1 4.56 0 A 277 CYS HBy H 1 1.51 0 A 277 CYS HBx H 1 -0.36 0 A 277 CYS C C 13 173.9 0 A 277 CYS CA C 13 56.34 0 A 277 CYS CB C 13 25.93 0 A 277 CYS N N 15 128.55 0 A 278 PHE H H 1 7.65 0 A 278 PHE HA H 1 5.33 0 A 278 PHE HBx H 1 3.03 0 A 278 PHE HBy H 1 3.21 0 A 278 PHE HDx H 1 6.76 0 A 278 PHE HDy H 1 6.76 0 A 278 PHE HEx H 1 6.76 0 A 278 PHE HEy H 1 6.76 0 A 278 PHE HZ H 1 6.47 0 A 278 PHE C C 13 173.18 0 A 278 PHE CA C 13 54.72 0 A 278 PHE CB C 13 43.08 0 A 278 PHE N N 15 121.32 0 A 279 SER H H 1 9.92 0 A 279 SER HA H 1 5.87 0 A 279 SER HBx H 1 3.58 0 A 279 SER HBy H 1 3.58 0 A 279 SER C C 13 172.82 0 A 279 SER CA C 13 54.99 0 A 279 SER CB C 13 66.26 0 A 279 SER N N 15 116.16 0 A 280 LEU H H 1 8.27 0 A 280 LEU HA H 1 5.1 0 A 280 LEU HBx H 1 1.35 0 A 280 LEU HBy H 1 1.68 0 A 280 LEU HDx% H 1 0.56 0 A 280 LEU HDy% H 1 0.98 0 A 280 LEU HG H 1 1.36 0 A 280 LEU C C 13 174.9 0 A 280 LEU CA C 13 53.02 0 A 280 LEU CB C 13 46.79 0 A 280 LEU CDy C 13 24.38 0 A 280 LEU CDx C 13 23.98 0 A 280 LEU CG C 13 27.87 0 A 280 LEU N N 15 121.46 0 A 281 ARG H H 1 8.24 0 A 281 ARG HA H 1 4.74 0 A 281 ARG HBy H 1 1.67 0 A 281 ARG HBx H 1 1.38 0 A 281 ARG HDy H 1 2.92 0 A 281 ARG HDx H 1 2.81 0 A 281 ARG HGx H 1 1.04 0 A 281 ARG HGy H 1 1.04 0 A 281 ARG C C 13 173.41 0 A 281 ARG CA C 13 54.81 0 A 281 ARG CB C 13 34.56 0 A 281 ARG CD C 13 43.96 0 A 281 ARG CG C 13 27.34 0 A 281 ARG N N 15 120.48 0 A 282 TYR H H 1 9.37 0 A 282 TYR HA H 1 5.49 0 A 282 TYR HBy H 1 3.1 0 A 282 TYR HBx H 1 2.55 0 A 282 TYR HDx H 1 6.93 0 A 282 TYR HDy H 1 6.93 0 A 282 TYR HEx H 1 6.75 0 A 282 TYR HEy H 1 6.75 0 A 282 TYR C C 13 174.27 0 A 282 TYR CA C 13 56.41 0 A 282 TYR CB C 13 39.74 0 A 282 TYR N N 15 127.49 0 A 283 VAL H H 1 7.48 0 A 283 VAL HA H 1 4.24 0 A 283 VAL HB H 1 1.91 0 A 283 VAL HGx% H 1 0.8 0 A 283 VAL HGy% H 1 0.9 0 A 283 VAL CA C 13 58.7 0 A 283 VAL CB C 13 32.45 0 A 283 VAL N N 15 127.66 0 A 284 PRO HA H 1 3.78 0 A 284 PRO HBy H 1 1.99 0 A 284 PRO HBx H 1 1.75 0 A 284 PRO HDy H 1 4.02 0 A 284 PRO HDx H 1 3.61 0 A 284 PRO HGx H 1 2.1 0 A 284 PRO HGy H 1 2.1 0 A 284 PRO C C 13 178.15 0 A 284 PRO CA C 13 65.54 0 A 284 PRO CB C 13 32.36 0 A 284 PRO CD C 13 51.48 0 A 284 PRO CG C 13 26.96 0 A 285 THR H H 1 7.69 0 A 285 THR HA H 1 3.85 0 A 285 THR HB H 1 4.05 0 A 285 THR HG2% H 1 1.19 0 A 285 THR C C 13 174.88 0 A 285 THR CA C 13 64.49 0 A 285 THR CB C 13 68.15 0 A 285 THR CG2 C 13 22.74 0 A 285 THR N N 15 109.04 0 A 286 ALA H H 1 6.52 0 A 286 ALA HA H 1 4.38 0 A 286 ALA HB% H 1 1.19 0 A 286 ALA C C 13 177.04 0 A 286 ALA CA C 13 51.45 0 A 286 ALA CB C 13 20.32 0 A 286 ALA N N 15 119.76 0 A 287 GLY H H 1 7.69 0 A 287 GLY HAx H 1 3.74 0 A 287 GLY HAy H 1 3.74 0 A 287 GLY C C 13 173.99 0 A 287 GLY CA C 13 47.15 0 A 287 GLY N N 15 109.04 0 A 288 LYS H H 1 6.63 0 A 288 LYS HA H 1 4.89 0 A 288 LYS HBx H 1 1.35 0 A 288 LYS HBy H 1 1.48 0 A 288 LYS HDx H 1 1.59 0 A 288 LYS HDy H 1 1.59 0 A 288 LYS HEx H 1 2.87 0 A 288 LYS HEy H 1 2.87 0 A 288 LYS HGx H 1 1.2 0 A 288 LYS HGy H 1 1.31 0 A 288 LYS C C 13 173.91 0 A 288 LYS CA C 13 55.1 0 A 288 LYS CB C 13 35.52 0 A 288 LYS CD C 13 28.76 0 A 288 LYS CG C 13 24.39 0 A 288 LYS N N 15 117.03 0 A 289 LEU H H 1 9.26 0 A 289 LEU HA H 1 5.48 0 A 289 LEU HBx H 1 1.37 0 A 289 LEU HBy H 1 2.06 0 A 289 LEU HDx% H 1 0.84 0 A 289 LEU HDy% H 1 0.75 0 A 289 LEU HG H 1 1.61 0 A 289 LEU C C 13 174.75 0 A 289 LEU CA C 13 53.62 0 A 289 LEU CB C 13 45.84 0 A 289 LEU CDx C 13 25 0 A 289 LEU CDy C 13 26.35 0 A 289 LEU CG C 13 28.35 0 A 289 LEU N N 15 131.97 0 A 290 THR H H 1 9.77 0 A 290 THR HA H 1 5.26 0 A 290 THR HB H 1 3.71 0 A 290 THR HG2% H 1 0.91 0 A 290 THR C C 13 173.65 0 A 290 THR CA C 13 62.07 0 A 290 THR CB C 13 70.92 0 A 290 THR CG2 C 13 22.43 0 A 290 THR N N 15 124.18 0 A 291 VAL H H 1 9.51 0 A 291 VAL HA H 1 5.01 0 A 291 VAL HB H 1 2.05 0 A 291 VAL HGx% H 1 0.78 0 A 291 VAL HGy% H 1 1.01 0 A 291 VAL C C 13 174.51 0 A 291 VAL CA C 13 59.97 0 A 291 VAL CB C 13 34.9 0 A 291 VAL CGx C 13 20.08 0 A 291 VAL CGy C 13 20.34 0 A 291 VAL N N 15 129.97 0 A 292 VAL H H 1 8.65 0 A 292 VAL HA H 1 4.83 0 A 292 VAL HB H 1 2.1 0 A 292 VAL HGx% H 1 0.6 0 A 292 VAL HGy% H 1 0.8 0 A 292 VAL C C 13 177.61 0 A 292 VAL CA C 13 60.37 0 A 292 VAL CB C 13 32.23 0 A 292 VAL CGx C 13 21.15 0 A 292 VAL CGy C 13 21.15 0 A 292 VAL N N 15 125.67 0 A 293 ILE H H 1 9.1 0 A 293 ILE HA H 1 4.01 0 A 293 ILE HB H 1 2.09 0 A 293 ILE HD1% H 1 0.39 0 A 293 ILE HG1x H 1 1 0 A 293 ILE HG1y H 1 1.75 0 A 293 ILE HG2% H 1 0.47 0 A 293 ILE C C 13 175.14 0 A 293 ILE CA C 13 58.56 0 A 293 ILE CB C 13 34.58 0 A 293 ILE CG1 C 13 25.82 0 A 293 ILE CG2 C 13 15.57 0 A 293 ILE N N 15 125.63 0 A 294 LEU H H 1 8.26 0 A 294 LEU HA H 1 4.11 0 A 294 LEU HBy H 1 1.66 0 A 294 LEU HBx H 1 1.43 0 A 294 LEU HDx% H 1 0.66 0 A 294 LEU HDy% H 1 0.69 0 A 294 LEU HG H 1 1.66 0 A 294 LEU C C 13 175.25 0 A 294 LEU CA C 13 58.21 0 A 294 LEU CB C 13 41.47 0 A 294 LEU CDy C 13 26.07 0 A 294 LEU CDx C 13 23.56 0 A 294 LEU CG C 13 25.97 0 A 294 LEU N N 15 130.57 0 A 295 GLU H H 1 7.49 0 A 295 GLU HA H 1 5.05 0 A 295 GLU HBx H 1 2.44 0 A 295 GLU HBy H 1 2.44 0 A 295 GLU HGx H 1 1.93 0 A 295 GLU HGy H 1 2.05 0 A 295 GLU C C 13 172.25 0 A 295 GLU CA C 13 54.97 0 A 295 GLU CB C 13 32.99 0 A 295 GLU CG C 13 35.23 0 A 295 GLU N N 15 111.97 0 A 296 ALA H H 1 9.17 0 A 296 ALA HA H 1 5.55 0 A 296 ALA HB% H 1 1.49 0 A 296 ALA C C 13 174.56 0 A 296 ALA CA C 13 50.78 0 A 296 ALA CB C 13 22.69 0 A 296 ALA N N 15 121.53 0 A 297 LYS H H 1 9.19 0 A 297 LYS HA H 1 5.38 0 A 297 LYS HBx H 1 1.71 0 A 297 LYS HBy H 1 1.83 0 A 297 LYS HDx H 1 1.22 0 A 297 LYS HDy H 1 1.41 0 A 297 LYS HEx H 1 1.79 0 A 297 LYS HEy H 1 2.18 0 A 297 LYS HGx H 1 1.22 0 A 297 LYS HGy H 1 1.22 0 A 297 LYS C C 13 174.2 0 A 297 LYS CA C 13 54.97 0 A 297 LYS CB C 13 37.66 0 A 297 LYS CD C 13 29.27 0 A 297 LYS CE C 13 41.12 0 A 297 LYS CG C 13 24.36 0 A 297 LYS N N 15 116.69 0 A 298 ASN H H 1 8.64 0 A 298 ASN HA H 1 4.15 0 A 298 ASN HBx H 1 2.78 0 A 298 ASN HBy H 1 2.78 0 A 298 ASN HD2x H 1 6.81 0 A 298 ASN HD2y H 1 7.26 0 A 298 ASN C C 13 173.85 0 A 298 ASN CA C 13 53.6 0 A 298 ASN CB C 13 37 0 A 298 ASN N N 15 115.54 0 A 299 LEU H H 1 8.21 0 A 299 LEU HA H 1 4.5 0 A 299 LEU HBx H 1 1.29 0 A 299 LEU HBy H 1 1.6 0 A 299 LEU HDx% H 1 0.61 0 A 299 LEU HDy% H 1 0.9 0 A 299 LEU HG H 1 1.8 0 A 299 LEU C C 13 174.75 0 A 299 LEU CA C 13 55.01 0 A 299 LEU CB C 13 42.82 0 A 299 LEU CDy C 13 26.99 0 A 299 LEU CDx C 13 23.17 0 A 299 LEU CG C 13 26.75 0 A 299 LEU N N 15 114.36 0 A 300 LYS H H 1 6.83 0 A 300 LYS HA H 1 3.9 0 A 300 LYS HBy H 1 1.74 0 A 300 LYS HBx H 1 1.57 0 A 300 LYS HDx H 1 1.6 0 A 300 LYS HDy H 1 1.6 0 A 300 LYS HEx H 1 3.01 0 A 300 LYS HEy H 1 3.01 0 A 300 LYS HGy H 1 1.43 0 A 300 LYS HGx H 1 1.31 0 A 300 LYS C C 13 175.13 0 A 300 LYS CA C 13 56.63 0 A 300 LYS CB C 13 35.06 0 A 300 LYS CD C 13 30.5 0 A 300 LYS CE C 13 42.16 0 A 300 LYS CG C 13 24.91 0 A 300 LYS N N 15 119.66 0 A 301 LYS H H 1 8.06 0 A 301 LYS HA H 1 3.76 0 A 301 LYS HBx H 1 1.76 0 A 301 LYS HBy H 1 1.88 0 A 301 LYS HDx H 1 1.8 0 A 301 LYS HDy H 1 1.8 0 A 301 LYS HEx H 1 3.13 0 A 301 LYS HEy H 1 3.13 0 A 301 LYS HGx H 1 1.25 0 A 301 LYS HGy H 1 1.7 0 A 301 LYS C C 13 175.59 0 A 301 LYS CA C 13 56.9 0 A 301 LYS CB C 13 32.99 0 A 301 LYS CD C 13 29.33 0 A 301 LYS CE C 13 43.18 0 A 301 LYS CG C 13 25.6 0 A 301 LYS N N 15 124.55 0 A 302 MET H H 1 7.97 0 A 302 MET HA H 1 4.72 0 A 302 MET HBy H 1 2.6 0 A 302 MET HBx H 1 1.63 0 A 302 MET HE% H 1 1.86 0 A 302 MET HGy H 1 2.37 0 A 302 MET HGx H 1 2.19 0 A 302 MET C C 13 176.51 0 A 302 MET CA C 13 53.86 0 A 302 MET CB C 13 32.59 0 A 302 MET CE C 13 16.44 0 A 302 MET CG C 13 33.02 0 A 302 MET N N 15 122.79 0 A 303 ASP H H 1 8.08 0 A 303 ASP HA H 1 5.03 0 A 303 ASP HBx H 1 2.44 0 A 303 ASP HBy H 1 2.63 0 A 303 ASP CA C 13 52.81 0 A 303 ASP CB C 13 41.95 0 A 303 ASP N N 15 124.63 0 A 304 VAL H H 1 8.76 0 A 304 VAL HA H 1 3.69 0 A 304 VAL HB H 1 1.93 0 A 304 VAL HGx% H 1 1.04 0 A 304 VAL HGy% H 1 0.93 0 A 304 VAL C C 13 176.82 0 A 304 VAL CA C 13 64.75 0 A 304 VAL CB C 13 31.12 0 A 304 VAL CGy C 13 21.31 0 A 304 VAL N N 15 125.91 0 A 305 GLY H H 1 8.83 0 A 305 GLY HAy H 1 4.01 0 A 305 GLY HAx H 1 3.9 0 A 305 GLY C C 13 174.16 0 A 305 GLY CA C 13 45.74 0 A 305 GLY N N 15 115.56 0 A 306 GLY H H 1 7.69 0 A 306 GLY HAx H 1 3.56 0 A 306 GLY HAy H 1 4.26 0 A 306 GLY C C 13 173.03 0 A 306 GLY CA C 13 45.04 0 A 306 GLY N N 15 109.04 0 A 307 LEU H H 1 8.41 0 A 307 LEU HA H 1 4.58 0 A 307 LEU HBx H 1 1.15 0 A 307 LEU HBy H 1 1.54 0 A 307 LEU HDx% H 1 0.77 0 A 307 LEU HDy% H 1 0.91 0 A 307 LEU HG H 1 1.54 0 A 307 LEU CA C 13 53.47 0 A 307 LEU CB C 13 42.06 0 A 307 LEU CG C 13 26.15 0 A 307 LEU N N 15 124.61 0 A 308 SER H H 1 7.08 0 A 308 SER HA H 1 4.49 0 A 308 SER HBx H 1 3.63 0 A 308 SER HBy H 1 3.63 0 A 308 SER CA C 13 57.25 0 A 308 SER CB C 13 68.29 0 A 308 SER N N 15 115.27 0 A 309 ASP H H 1 9.27 0 A 309 ASP HA H 1 5.88 0 A 309 ASP HBy H 1 3.6 0 A 309 ASP HBx H 1 2.51 0 A 309 ASP CA C 13 52 0 A 309 ASP CB C 13 42.35 0 A 309 ASP N N 15 121.28 0 A 310 PRO HA H 1 5.68 0 A 310 PRO HBx H 1 1.6 0 A 310 PRO HBy H 1 1.81 0 A 310 PRO HDy H 1 3.42 0 A 310 PRO HGy H 1 1.9 0 A 310 PRO HGx H 1 1.67 0 A 310 PRO C C 13 179.05 0 A 310 PRO CA C 13 62.97 0 A 310 PRO CB C 13 32.94 0 A 310 PRO CG C 13 28.59 0 A 311 TYR H H 1 9.13 0 A 311 TYR HA H 1 4.74 0 A 311 TYR HBx H 1 2.58 0 A 311 TYR HBy H 1 2.93 0 A 311 TYR HDy H 1 6.84 0 A 311 TYR C C 13 170.78 0 A 311 TYR CA C 13 55.64 0 A 311 TYR CB C 13 41.95 0 A 311 TYR N N 15 122.86 0 A 312 VAL H H 1 8.57 0 A 312 VAL HA H 1 4.84 0 A 312 VAL HB H 1 1.51 0 A 312 VAL HGx% H 1 0.41 0 A 312 VAL HGy% H 1 0.35 0 A 312 VAL C C 13 174.43 0 A 312 VAL CA C 13 60.11 0 A 312 VAL CB C 13 33.43 0 A 312 VAL CGy C 13 22.25 0 A 312 VAL CGx C 13 21.34 0 A 312 VAL N N 15 120.46 0 A 313 LYS H H 1 9.05 0 A 313 LYS HA H 1 4.84 0 A 313 LYS HBy H 1 1.37 0 A 313 LYS HBx H 1 1.27 0 A 313 LYS HDx H 1 1.73 0 A 313 LYS HDy H 1 1.73 0 A 313 LYS HEx H 1 2.97 0 A 313 LYS HEy H 1 2.97 0 A 313 LYS HGx H 1 1.31 0 A 313 LYS HGy H 1 1.31 0 A 313 LYS C C 13 174.3 0 A 313 LYS CA C 13 54.68 0 A 313 LYS CB C 13 36.14 0 A 313 LYS CD C 13 29.72 0 A 313 LYS CE C 13 41.97 0 A 313 LYS CG C 13 24.55 0 A 313 LYS N N 15 125.5 0 A 314 ILE H H 1 8.77 0 A 314 ILE HA H 1 4.78 0 A 314 ILE HB H 1 1.13 0 A 314 ILE HD1% H 1 0.06 0 A 314 ILE HG1y H 1 0.92 0 A 314 ILE HG1x H 1 0.38 0 A 314 ILE HG2% H 1 0.41 0 A 314 ILE C C 13 174.7 0 A 314 ILE CA C 13 60.05 0 A 314 ILE CB C 13 41.8 0 A 314 ILE CD1 C 13 15.91 0 A 314 ILE CG1 C 13 28.68 0 A 314 ILE CG2 C 13 19.85 0 A 314 ILE N N 15 123.76 0 A 315 HIS H H 1 9.07 0 A 315 HIS HA H 1 5.34 0 A 315 HIS HBx H 1 2.66 0 A 315 HIS HBy H 1 2.66 0 A 315 HIS HD2 H 1 6.93 0 A 315 HIS HE1 H 1 7.5 0 A 315 HIS C C 13 173.54 0 A 315 HIS CA C 13 54.59 0 A 315 HIS CB C 13 34.28 0 A 315 HIS N N 15 122.82 0 A 316 LEU H H 1 8.35 0 A 316 LEU HA H 1 4.76 0 A 316 LEU HBx H 1 0.36 0 A 316 LEU HBy H 1 1.5 0 A 316 LEU HDx% H 1 0.35 0 A 316 LEU HDy% H 1 0.56 0 A 316 LEU HG H 1 1.14 0 A 316 LEU C C 13 174.72 0 A 316 LEU CA C 13 53.48 0 A 316 LEU CB C 13 44.01 0 A 316 LEU CDx C 13 23.53 0 A 316 LEU CDy C 13 26.23 0 A 316 LEU CG C 13 27.41 0 A 316 LEU N N 15 124.78 0 A 317 MET H H 1 9.24 0 A 317 MET HA H 1 5.36 0 A 317 MET HBx H 1 1.8 0 A 317 MET HBy H 1 1.8 0 A 317 MET HGy H 1 2.24 0 A 317 MET HGx H 1 2.07 0 A 317 MET C C 13 174.72 0 A 317 MET CA C 13 53.49 0 A 317 MET CB C 13 35.8 0 A 317 MET CE C 13 20.03 0 A 317 MET CG C 13 32.08 0 A 317 MET N N 15 125.55 0 A 318 GLN H H 1 8.51 0 A 318 GLN HA H 1 4.35 0 A 318 GLN HBx H 1 1.85 0 A 318 GLN HBy H 1 1.85 0 A 318 GLN HE2y H 1 6.83 0 A 318 GLN HGy H 1 2.22 0 A 318 GLN HGx H 1 2.13 0 A 318 GLN C C 13 175.85 0 A 318 GLN CA C 13 56.33 0 A 318 GLN CB C 13 32.24 0 A 318 GLN CG C 13 33.36 0 A 318 GLN N N 15 118.13 0 A 319 ASN H H 1 9.43 0 A 319 ASN HA H 1 4.25 0 A 319 ASN HBx H 1 2.51 0 A 319 ASN HBy H 1 3.01 0 A 319 ASN HD2y H 1 6.84 0 A 319 ASN C C 13 174.65 0 A 319 ASN CA C 13 54.18 0 A 319 ASN CB C 13 37.64 0 A 319 ASN N N 15 127.59 0 A 320 GLY H H 1 8.95 0 A 320 GLY HAy H 1 3.92 0 A 320 GLY HAx H 1 3.5 0 A 320 GLY C C 13 173.16 0 A 320 GLY CA C 13 45.48 0 A 320 GLY N N 15 104.03 0 A 321 LYS H H 1 7.65 0 A 321 LYS HA H 1 4.4 0 A 321 LYS HBx H 1 1.68 0 A 321 LYS HBy H 1 1.68 0 A 321 LYS HDx H 1 1.64 0 A 321 LYS HDy H 1 1.64 0 A 321 LYS HEx H 1 2.97 0 A 321 LYS HEy H 1 2.97 0 A 321 LYS HGy H 1 1.39 0 A 321 LYS HGx H 1 1.32 0 A 321 LYS C C 13 175.37 0 A 321 LYS CA C 13 54.34 0 A 321 LYS CB C 13 34.23 0 A 321 LYS CD C 13 28.71 0 A 321 LYS CE C 13 42.14 0 A 321 LYS CG C 13 24.67 0 A 321 LYS N N 15 120.22 0 A 322 ARG H H 1 8.7 0 A 322 ARG HA H 1 4.41 0 A 322 ARG HBx H 1 1.4 0 A 322 ARG HBy H 1 1.62 0 A 322 ARG HDy H 1 2.74 0 A 322 ARG HDx H 1 2.72 0 A 322 ARG HGy H 1 1.24 0 A 322 ARG C C 13 175.65 0 A 322 ARG CA C 13 56.62 0 A 322 ARG CB C 13 29.96 0 A 322 ARG CG C 13 27.11 0 A 322 ARG N N 15 123.54 0 A 323 LEU H H 1 9.27 0 A 323 LEU HA H 1 4.35 0 A 323 LEU HBy H 1 1.54 0 A 323 LEU HBx H 1 1.5 0 A 323 LEU HDx% H 1 0.75 0 A 323 LEU HDy% H 1 0.72 0 A 323 LEU HG H 1 1.54 0 A 323 LEU C C 13 177.38 0 A 323 LEU CA C 13 56.23 0 A 323 LEU CB C 13 42.95 0 A 323 LEU CDy C 13 24.98 0 A 323 LEU CDx C 13 22.41 0 A 323 LEU CG C 13 27.05 0 A 323 LEU N N 15 127.22 0 A 324 LYS H H 1 7.41 0 A 324 LYS HA H 1 4.67 0 A 324 LYS HBy H 1 1.86 0 A 324 LYS HBx H 1 1.84 0 A 324 LYS HDx H 1 1.87 0 A 324 LYS HDy H 1 2 0 A 324 LYS HEx H 1 3.06 0 A 324 LYS HEy H 1 3.06 0 A 324 LYS HGy H 1 1.63 0 A 324 LYS HGx H 1 1.53 0 A 324 LYS C C 13 174.48 0 A 324 LYS CA C 13 54.46 0 A 324 LYS CB C 13 37.58 0 A 324 LYS CD C 13 28.41 0 A 324 LYS CE C 13 42.29 0 A 324 LYS CG C 13 25.14 0 A 324 LYS N N 15 115.21 0 A 325 LYS H H 1 8.47 0 A 325 LYS HA H 1 5.32 0 A 325 LYS HBx H 1 1.56 0 A 325 LYS HBy H 1 1.56 0 A 325 LYS HDx H 1 1.54 0 A 325 LYS HDy H 1 1.54 0 A 325 LYS HEx H 1 2.87 0 A 325 LYS HEy H 1 2.87 0 A 325 LYS HGx H 1 1.01 0 A 325 LYS HGy H 1 1.01 0 A 325 LYS C C 13 174.7 0 A 325 LYS CA C 13 54.97 0 A 325 LYS CB C 13 35.73 0 A 325 LYS CD C 13 28.86 0 A 325 LYS CE C 13 42.17 0 A 325 LYS CG C 13 24.02 0 A 325 LYS N N 15 122.42 0 A 326 LYS H H 1 8.85 0 A 326 LYS HA H 1 4.63 0 A 326 LYS HBy H 1 1.44 0 A 326 LYS HBx H 1 0.96 0 A 326 LYS HDy H 1 2.1 0 A 326 LYS HDx H 1 1.64 0 A 326 LYS HEy H 1 2.67 0 A 326 LYS HGx H 1 1.11 0 A 326 LYS HGy H 1 1.28 0 A 326 LYS C C 13 174.33 0 A 326 LYS CA C 13 53.56 0 A 326 LYS CB C 13 37.96 0 A 326 LYS N N 15 122.74 0 A 327 LYS H H 1 8.31 0 A 327 LYS HA H 1 5.38 0 A 327 LYS HBx H 1 1.71 0 A 327 LYS HBy H 1 1.76 0 A 327 LYS HDx H 1 1.73 0 A 327 LYS HDy H 1 1.73 0 A 327 LYS HEx H 1 2.97 0 A 327 LYS HEy H 1 2.97 0 A 327 LYS HGx H 1 1.45 0 A 327 LYS HGy H 1 1.59 0 A 327 LYS C C 13 174.81 0 A 327 LYS CA C 13 55.12 0 A 327 LYS CB C 13 36.9 0 A 327 LYS CD C 13 29.72 0 A 327 LYS CE C 13 41.97 0 A 327 LYS CG C 13 23.61 0 A 327 LYS N N 15 118.07 0 A 328 THR H H 1 8.65 0 A 328 THR HA H 1 4.85 0 A 328 THR HB H 1 4.82 0 A 328 THR HG2% H 1 0.83 0 A 328 THR C C 13 175.55 0 A 328 THR CA C 13 60.95 0 A 328 THR CB C 13 73.29 0 A 328 THR CG2 C 13 20.4 0 A 328 THR N N 15 110.59 0 A 329 THR H H 1 9.42 0 A 329 THR HA H 1 4.12 0 A 329 THR HB H 1 4.24 0 A 329 THR HG2% H 1 1.34 0 A 329 THR C C 13 173.57 0 A 329 THR CA C 13 62.71 0 A 329 THR CB C 13 70.92 0 A 329 THR CG2 C 13 22.18 0 A 329 THR N N 15 109.52 0 A 330 ILE H H 1 8.06 0 A 330 ILE HA H 1 4.23 0 A 330 ILE HB H 1 1.21 0 A 330 ILE HD1% H 1 -0.07 0 A 330 ILE HG1y H 1 0.46 0 A 330 ILE HG1x H 1 0.3 0 A 330 ILE HG2% H 1 0.42 0 A 330 ILE C C 13 177.05 0 A 330 ILE CA C 13 61.06 0 A 330 ILE CB C 13 40.2 0 A 330 ILE CD1 C 13 14.15 0 A 330 ILE CG1 C 13 28.37 0 A 330 ILE CG2 C 13 18.08 0 A 330 ILE N N 15 119.07 0 A 331 LYS H H 1 7.97 0 A 331 LYS HA H 1 4.62 0 A 331 LYS HBx H 1 1.71 0 A 331 LYS HBy H 1 1.71 0 A 331 LYS HEy H 1 2.93 0 A 331 LYS HEx H 1 2.63 0 A 331 LYS HGy H 1 1.18 0 A 331 LYS HGx H 1 0.8 0 A 331 LYS C C 13 174.08 0 A 331 LYS CA C 13 52.17 0 A 331 LYS CB C 13 31.61 0 A 331 LYS CD C 13 27.44 0 A 331 LYS CG C 13 24.81 0 A 331 LYS N N 15 127.44 0 A 332 LYS H H 1 8 0 A 332 LYS HA H 1 4.63 0 A 332 LYS HBx H 1 1.62 0 A 332 LYS HBy H 1 1.62 0 A 332 LYS HDx H 1 1.67 0 A 332 LYS HDy H 1 1.67 0 A 332 LYS HEx H 1 2.85 0 A 332 LYS HEy H 1 2.85 0 A 332 LYS HGx H 1 1.21 0 A 332 LYS HGy H 1 1.53 0 A 332 LYS C C 13 177.27 0 A 332 LYS CA C 13 55.31 0 A 332 LYS CB C 13 33.55 0 A 332 LYS CD C 13 28.51 0 A 332 LYS CG C 13 25.44 0 A 332 LYS N N 15 118.22 0 A 333 ASN H H 1 9.71 0 A 333 ASN HA H 1 4.25 0 A 333 ASN HBx H 1 2.51 0 A 333 ASN HBy H 1 2.98 0 A 333 ASN HD2x H 1 7.56 0 A 333 ASN C C 13 173.47 0 A 333 ASN CA C 13 54.03 0 A 333 ASN CB C 13 37.91 0 A 333 ASN N N 15 122.92 0 A 334 THR H H 1 8.63 0 A 334 THR HA H 1 4.6 0 A 334 THR HB H 1 4.1 0 A 334 THR HG1 H 1 0.72 0 A 334 THR HG2% H 1 1.13 0 A 334 THR C C 13 170 0 A 334 THR CA C 13 60.58 0 A 334 THR CB C 13 68.6 0 A 334 THR CG2 C 13 20.27 0 A 334 THR N N 15 112.09 0 A 335 LEU H H 1 8.53 0 A 335 LEU HA H 1 4.5 0 A 335 LEU HBx H 1 1.51 0 A 335 LEU HBy H 1 1.97 0 A 335 LEU HDx% H 1 1 0 A 335 LEU HDy% H 1 0.76 0 A 335 LEU HG H 1 1.68 0 A 335 LEU C C 13 173.97 0 A 335 LEU CA C 13 52.79 0 A 335 LEU CB C 13 40.56 0 A 335 LEU CDy C 13 24.95 0 A 335 LEU CDx C 13 21.55 0 A 335 LEU CG C 13 27.24 0 A 335 LEU N N 15 121.88 0 A 336 ASN H H 1 8.54 0 A 336 ASN HA H 1 5.5 0 A 336 ASN HBy H 1 2.7 0 A 336 ASN HBx H 1 2.55 0 A 336 ASN HD2x H 1 7.59 0 A 336 ASN CA C 13 51.19 0 A 336 ASN CB C 13 41.62 0 A 336 ASN N N 15 115.42 0 A 337 PRO HA H 1 4.17 0 A 337 PRO HBx H 1 1.11 0 A 337 PRO HBy H 1 1.53 0 A 337 PRO HDy H 1 3.03 0 A 337 PRO HGy H 1 2.24 0 A 337 PRO HGx H 1 1.9 0 A 337 PRO C C 13 173.48 0 A 337 PRO CA C 13 62.71 0 A 337 PRO CB C 13 32.61 0 A 338 TYR H H 1 8.06 0 A 338 TYR HA H 1 4.47 0 A 338 TYR HBy H 1 2.91 0 A 338 TYR HBx H 1 2.78 0 A 338 TYR HDx H 1 7.46 0 A 338 TYR HDy H 1 7.46 0 A 338 TYR HEx H 1 6.98 0 A 338 TYR HEy H 1 6.98 0 A 338 TYR C C 13 174.39 0 A 338 TYR CA C 13 57.74 0 A 338 TYR CB C 13 40.53 0 A 338 TYR N N 15 120.55 0 A 339 TYR H H 1 8.08 0 A 339 TYR HA H 1 4.4 0 A 339 TYR HBx H 1 2.34 0 A 339 TYR HBy H 1 2.73 0 A 339 TYR HDx H 1 6.97 0 A 339 TYR HDy H 1 6.97 0 A 339 TYR C C 13 175.19 0 A 339 TYR CA C 13 59.04 0 A 339 TYR CB C 13 40.29 0 A 339 TYR N N 15 122.14 0 A 340 ASN H H 1 8.13 0 A 340 ASN HA H 1 4.08 0 A 340 ASN HBx H 1 2.21 0 A 340 ASN HBy H 1 3.2 0 A 340 ASN HD2y H 1 7.5 0 A 340 ASN C C 13 173.51 0 A 340 ASN CA C 13 53.96 0 A 340 ASN CB C 13 37.45 0 A 340 ASN N N 15 120.26 0 A 341 GLU H H 1 7.53 0 A 341 GLU HA H 1 4.3 0 A 341 GLU HBx H 1 1.41 0 A 341 GLU HBy H 1 1.86 0 A 341 GLU HGx H 1 2.15 0 A 341 GLU C C 13 173 0 A 341 GLU CA C 13 55.47 0 A 341 GLU CB C 13 33.32 0 A 341 GLU CG C 13 36.6 0 A 341 GLU N N 15 117.37 0 A 342 SER H H 1 8.01 0 A 342 SER HA H 1 4.74 0 A 342 SER HBx H 1 3.35 0 A 342 SER HBy H 1 3.35 0 A 342 SER C C 13 172.93 0 A 342 SER CA C 13 56.81 0 A 342 SER CB C 13 64.72 0 A 342 SER N N 15 117.33 0 A 343 PHE H H 1 8.78 0 A 343 PHE HA H 1 4.48 0 A 343 PHE HBx H 1 2.53 0 A 343 PHE HBy H 1 2.53 0 A 343 PHE HDx H 1 6.97 0 A 343 PHE HDy H 1 6.97 0 A 343 PHE C C 13 173.48 0 A 343 PHE CA C 13 57.28 0 A 343 PHE CB C 13 43.13 0 A 343 PHE N N 15 123.52 0 A 344 SER H H 1 8.43 0 A 344 SER HA H 1 5.48 0 A 344 SER HBx H 1 3.51 0 A 344 SER HBy H 1 3.51 0 A 344 SER C C 13 172.17 0 A 344 SER CA C 13 57.21 0 A 344 SER CB C 13 66.14 0 A 344 SER N N 15 116.7 0 A 345 PHE H H 1 9.44 0 A 345 PHE HA H 1 4.8 0 A 345 PHE HBx H 1 2.65 0 A 345 PHE HBy H 1 2.99 0 A 345 PHE HDx H 1 7.08 0 A 345 PHE HDy H 1 7.08 0 A 345 PHE HEx H 1 6.63 0 A 345 PHE HEy H 1 6.63 0 A 345 PHE C C 13 173.44 0 A 345 PHE CA C 13 56.08 0 A 345 PHE CB C 13 43.52 0 A 345 PHE N N 15 119.99 0 A 346 GLU H H 1 9 0 A 346 GLU HA H 1 4.89 0 A 346 GLU HBx H 1 2.02 0 A 346 GLU HBy H 1 2.02 0 A 346 GLU HGy H 1 2.17 0 A 346 GLU HGx H 1 2.14 0 A 346 GLU C C 13 175.51 0 A 346 GLU CA C 13 55.88 0 A 346 GLU CB C 13 29.22 0 A 346 GLU CG C 13 36.31 0 A 346 GLU N N 15 124.12 0 A 347 VAL H H 1 8.47 0 A 347 VAL HA H 1 4.39 0 A 347 VAL HB H 1 1.94 0 A 347 VAL HGx% H 1 0.77 0 A 347 VAL HGy% H 1 0.75 0 A 347 VAL CA C 13 59.35 0 A 347 VAL CB C 13 35.71 0 A 347 VAL CGx C 13 21.73 0 A 347 VAL CGy C 13 21.73 0 A 347 VAL N N 15 125.14 0 A 348 PRO HA H 1 4.55 0 A 348 PRO HBx H 1 1.89 0 A 348 PRO HBy H 1 2.45 0 A 348 PRO HDx H 1 3.63 0 A 348 PRO HDy H 1 3.63 0 A 348 PRO HGy H 1 2.02 0 A 348 PRO HGx H 1 1.91 0 A 348 PRO C C 13 177.33 0 A 348 PRO CA C 13 62.85 0 A 348 PRO CB C 13 32.87 0 A 348 PRO CD C 13 51.4 0 A 348 PRO CG C 13 27.49 0 A 349 PHE H H 1 9.25 0 A 349 PHE HA H 1 4.61 0 A 349 PHE HBx H 1 2.98 0 A 349 PHE HBy H 1 3.43 0 A 349 PHE HDx H 1 7.27 0 A 349 PHE HDy H 1 7.27 0 A 349 PHE C C 13 177.63 0 A 349 PHE CA C 13 61.05 0 A 349 PHE CB C 13 38.96 0 A 349 PHE N N 15 125.59 0 A 350 GLU H H 1 9.12 0 A 350 GLU HA H 1 3.87 0 A 350 GLU HBx H 1 1.93 0 A 350 GLU HBy H 1 1.93 0 A 350 GLU HGy H 1 2.23 0 A 350 GLU HGx H 1 2.2 0 A 350 GLU C C 13 176.96 0 A 350 GLU CA C 13 58.87 0 A 350 GLU CB C 13 28.59 0 A 350 GLU CG C 13 35.97 0 A 350 GLU N N 15 116.26 0 A 351 GLN H H 1 8.08 0 A 351 GLN HA H 1 4.3 0 A 351 GLN HBy H 1 2.15 0 A 351 GLN HBx H 1 1.38 0 A 351 GLN HE2y H 1 7.41 0 A 351 GLN HE2x H 1 6.84 0 A 351 GLN HGy H 1 2.33 0 A 351 GLN HGx H 1 2.23 0 A 351 GLN C C 13 177.67 0 A 351 GLN CA C 13 55.02 0 A 351 GLN CB C 13 30.36 0 A 351 GLN N N 15 116.39 0 A 352 ILE H H 1 7.11 0 A 352 ILE HA H 1 3.9 0 A 352 ILE HB H 1 1.44 0 A 352 ILE HD1% H 1 0.26 0 A 352 ILE HG1x H 1 0.08 0 A 352 ILE HG1y H 1 0.88 0 A 352 ILE HG2% H 1 0.76 0 A 352 ILE C C 13 174.82 0 A 352 ILE CA C 13 60.85 0 A 352 ILE CB C 13 38.61 0 A 352 ILE CD1 C 13 14.67 0 A 352 ILE CG1 C 13 28.8 0 A 352 ILE CG2 C 13 19.24 0 A 352 ILE N N 15 120.35 0 A 353 GLN H H 1 8.11 0 A 353 GLN HA H 1 4.29 0 A 353 GLN HBy H 1 2.2 0 A 353 GLN HBx H 1 1.93 0 A 353 GLN HE2y H 1 7.41 0 A 353 GLN HE2x H 1 6.84 0 A 353 GLN HGy H 1 2.38 0 A 353 GLN HGx H 1 2.21 0 A 353 GLN C C 13 176.52 0 A 353 GLN CA C 13 57.04 0 A 353 GLN CB C 13 27.7 0 A 353 GLN N N 15 116.23 0 A 354 LYS H H 1 7.75 0 A 354 LYS HA H 1 4.01 0 A 354 LYS HBy H 1 1.75 0 A 354 LYS HBx H 1 1.48 0 A 354 LYS HDy H 1 1.36 0 A 354 LYS HDx H 1 1.17 0 A 354 LYS HEx H 1 2.82 0 A 354 LYS HEy H 1 2.82 0 A 354 LYS HGx H 1 0.86 0 A 354 LYS HGy H 1 1.18 0 A 354 LYS C C 13 175.92 0 A 354 LYS CA C 13 55.09 0 A 354 LYS CB C 13 33.61 0 A 354 LYS N N 15 114.9 0 A 355 VAL H H 1 6.9 0 A 355 VAL HA H 1 4.81 0 A 355 VAL HB H 1 2.17 0 A 355 VAL HGx% H 1 0.88 0 A 355 VAL HGy% H 1 1.02 0 A 355 VAL C C 13 174.78 0 A 355 VAL CA C 13 60.45 0 A 355 VAL CB C 13 34.32 0 A 355 VAL N N 15 112.96 0 A 356 GLN H H 1 8.56 0 A 356 GLN HA H 1 4.37 0 A 356 GLN HBy H 1 1.67 0 A 356 GLN HBx H 1 1.22 0 A 356 GLN HGx H 1 1.94 0 A 356 GLN HGy H 1 1.94 0 A 356 GLN C C 13 174.39 0 A 356 GLN CA C 13 54.41 0 A 356 GLN CB C 13 30.82 0 A 356 GLN N N 15 118.23 0 A 357 VAL H H 1 8.3 0 A 357 VAL HA H 1 4.58 0 A 357 VAL HB H 1 1.71 0 A 357 VAL HGx% H 1 0.29 0 A 357 VAL HGy% H 1 0.53 0 A 357 VAL C C 13 173.86 0 A 357 VAL CA C 13 61.19 0 A 357 VAL CB C 13 31.95 0 A 357 VAL CGx C 13 20.53 0 A 357 VAL CGy C 13 21.52 0 A 357 VAL N N 15 122.08 0 A 358 VAL H H 1 9.01 0 A 358 VAL HA H 1 4.27 0 A 358 VAL HB H 1 1.87 0 A 358 VAL HGx% H 1 0.79 0 A 358 VAL HGy% H 1 0.78 0 A 358 VAL C C 13 174.84 0 A 358 VAL CA C 13 61.24 0 A 358 VAL CB C 13 33.02 0 A 358 VAL CGy C 13 22.3 0 A 358 VAL CGx C 13 20.91 0 A 358 VAL N N 15 127.8 0 A 359 VAL H H 1 9.12 0 A 359 VAL HA H 1 4.49 0 A 359 VAL HB H 1 1.59 0 A 359 VAL HGx% H 1 0.34 0 A 359 VAL HGy% H 1 -0.06 0 A 359 VAL C C 13 173.58 0 A 359 VAL CA C 13 61.48 0 A 359 VAL CB C 13 33.53 0 A 359 VAL CGy C 13 21.6 0 A 359 VAL CGx C 13 19.42 0 A 359 VAL N N 15 129.8 0 A 360 THR H H 1 8.75 0 A 360 THR HA H 1 4.77 0 A 360 THR HB H 1 3.6 0 A 360 THR C C 13 173.01 0 A 360 THR CA C 13 61.36 0 A 360 THR CB C 13 70.86 0 A 360 THR N N 15 122.29 0 A 361 VAL H H 1 8.58 0 A 361 VAL HA H 1 4.67 0 A 361 VAL HB H 1 1.75 0 A 361 VAL HGx% H 1 0.95 0 A 361 VAL HGy% H 1 0.83 0 A 361 VAL C C 13 174.22 0 A 361 VAL CA C 13 61 0 A 361 VAL CB C 13 31.96 0 A 361 VAL CGx C 13 21.78 0 A 361 VAL CGy C 13 23.3 0 A 361 VAL N N 15 125.18 0 A 362 LEU H H 1 8.86 0 A 362 LEU HA H 1 4.75 0 A 362 LEU HBy H 1 1.09 0 A 362 LEU HBx H 1 0.41 0 A 362 LEU HDx% H 1 0.4 0 A 362 LEU HDy% H 1 0.77 0 A 362 LEU HG H 1 1.11 0 A 362 LEU C C 13 173.47 0 A 362 LEU CA C 13 55.47 0 A 362 LEU CB C 13 44.44 0 A 362 LEU N N 15 127.95 0 A 363 ASP H H 1 8.38 0 A 363 ASP HA H 1 4.81 0 A 363 ASP HBy H 1 2.57 0 A 363 ASP HBx H 1 2.25 0 A 363 ASP C C 13 175.87 0 A 363 ASP CA C 13 52.02 0 A 363 ASP CB C 13 44.16 0 A 363 ASP N N 15 116.58 0 A 364 TYR H H 1 9.38 0 A 364 TYR HA H 1 4.31 0 A 364 TYR HBx H 1 3 0 A 364 TYR HBy H 1 3 0 A 364 TYR HDx H 1 6.83 0 A 364 TYR HDy H 1 6.83 0 A 364 TYR HEx H 1 6.47 0 A 364 TYR HEy H 1 6.47 0 A 364 TYR C C 13 175.26 0 A 364 TYR CA C 13 59.75 0 A 364 TYR CB C 13 39.3 0 A 364 TYR N N 15 127.59 0 A 365 ASP H H 1 7.8 0 A 365 ASP HA H 1 4.59 0 A 365 ASP HBx H 1 2.34 0 A 365 ASP HBy H 1 2.41 0 A 365 ASP C C 13 172.48 0 A 365 ASP CA C 13 52.63 0 A 365 ASP CB C 13 41.91 0 A 365 ASP N N 15 131.5 0 A 366 LYS H H 1 8.03 0 A 366 LYS HA H 1 3.84 0 A 366 LYS HBx H 1 1.83 0 A 366 LYS HBy H 1 1.83 0 A 366 LYS HDx H 1 1.76 0 A 366 LYS HDy H 1 1.76 0 A 366 LYS HEx H 1 3.08 0 A 366 LYS HEy H 1 3.08 0 A 366 LYS HGx H 1 1.44 0 A 366 LYS HGy H 1 1.44 0 A 366 LYS C C 13 176.44 0 A 366 LYS CA C 13 58.4 0 A 366 LYS CB C 13 33.03 0 A 366 LYS N N 15 120.72 0 A 367 ILE H H 1 7.79 0 A 367 ILE HA H 1 4.08 0 A 367 ILE HB H 1 1.72 0 A 367 ILE HD1% H 1 0.74 0 A 367 ILE HG1y H 1 1.35 0 A 367 ILE HG1x H 1 1.05 0 A 367 ILE HG2% H 1 0.75 0 A 367 ILE C C 13 176.2 0 A 367 ILE CA C 13 60.91 0 A 367 ILE CB C 13 38.44 0 A 367 ILE CD1 C 13 12.43 0 A 367 ILE CG1 C 13 27.03 0 A 367 ILE CG2 C 13 17.14 0 A 367 ILE N N 15 117.46 0 A 368 GLY H H 1 8.16 0 A 368 GLY HAx H 1 3.68 0 A 368 GLY HAy H 1 4.11 0 A 368 GLY C C 13 173.46 0 A 368 GLY CA C 13 44.19 0 A 368 GLY N N 15 113.73 0 A 369 LYS H H 1 8.02 0 A 369 LYS HA H 1 4.26 0 A 369 LYS HBx H 1 1.71 0 A 369 LYS HBy H 1 1.71 0 A 369 LYS HDx H 1 1.67 0 A 369 LYS HDy H 1 1.67 0 A 369 LYS HEx H 1 3.01 0 A 369 LYS HEy H 1 3.01 0 A 369 LYS HGy H 1 1.43 0 A 369 LYS HGx H 1 1.33 0 A 369 LYS C C 13 175.27 0 A 369 LYS CA C 13 56.03 0 A 369 LYS CB C 13 33.09 0 A 369 LYS CD C 13 28.66 0 A 369 LYS CE C 13 40 0 A 369 LYS CG C 13 24.46 0 A 369 LYS N N 15 119.98 0 A 370 ASN H H 1 8.73 0 A 370 ASN HA H 1 5.04 0 A 370 ASN HBx H 1 2.85 0 A 370 ASN HBy H 1 2.85 0 A 370 ASN HD2x H 1 7.17 0 A 370 ASN CA C 13 52.23 0 A 370 ASN CB C 13 38.49 0 A 370 ASN N N 15 124.53 0 A 371 ASP H H 1 8.55 0 A 371 ASP HA H 1 4.59 0 A 371 ASP HBy H 1 2.5 0 A 371 ASP HBx H 1 2.49 0 A 371 ASP CA C 13 53.98 0 A 371 ASP CB C 13 42.94 0 A 371 ASP N N 15 123.52 0 A 372 ALA H H 1 8.87 0 A 372 ALA HA H 1 4.21 0 A 372 ALA HB% H 1 1.1 0 A 372 ALA C C 13 177.14 0 A 372 ALA CA C 13 52.91 0 A 372 ALA CB C 13 17.74 0 A 372 ALA N N 15 124.12 0 A 373 ILE H H 1 9.49 0 A 373 ILE HA H 1 3.85 0 A 373 ILE HB H 1 1.38 0 A 373 ILE HD1% H 1 0.79 0 A 373 ILE HG1y H 1 1.59 0 A 373 ILE HG1x H 1 1.16 0 A 373 ILE HG2% H 1 1.07 0 A 373 ILE C C 13 176.45 0 A 373 ILE CA C 13 64.67 0 A 373 ILE CB C 13 38.9 0 A 373 ILE CD1 C 13 16.23 0 A 373 ILE CG1 C 13 28.04 0 A 373 ILE CG2 C 13 19.28 0 A 373 ILE N N 15 123.11 0 A 374 GLY H H 1 7.31 0 A 374 GLY HAx H 1 3.85 0 A 374 GLY HAy H 1 4.07 0 A 374 GLY C C 13 170.16 0 A 374 GLY CA C 13 46.13 0 A 374 GLY N N 15 99.21 0 A 375 LYS H H 1 9.6 0 A 375 LYS HA H 1 5.52 0 A 375 LYS HBx H 1 1.56 0 A 375 LYS HBy H 1 1.56 0 A 375 LYS HDy H 1 1.63 0 A 375 LYS HDx H 1 1.45 0 A 375 LYS HEy H 1 2.39 0 A 375 LYS HEx H 1 2.19 0 A 375 LYS HGx H 1 1.26 0 A 375 LYS HGy H 1 1.26 0 A 375 LYS C C 13 173.6 0 A 375 LYS CA C 13 55.13 0 A 375 LYS CB C 13 39.04 0 A 375 LYS CD C 13 31.01 0 A 375 LYS CE C 13 41.92 0 A 375 LYS CG C 13 24.15 0 A 375 LYS N N 15 119.58 0 A 376 VAL H H 1 8.91 0 A 376 VAL HA H 1 4.67 0 A 376 VAL HB H 1 2.21 0 A 376 VAL HGx% H 1 0.94 0 A 376 VAL HGy% H 1 0.84 0 A 376 VAL C C 13 172.04 0 A 376 VAL CA C 13 60.67 0 A 376 VAL CB C 13 35.22 0 A 376 VAL CGx C 13 21.36 0 A 376 VAL CGy C 13 21.36 0 A 376 VAL N N 15 116.62 0 A 377 PHE H H 1 8.56 0 A 377 PHE HA H 1 5.69 0 A 377 PHE HBx H 1 2.58 0 A 377 PHE HBy H 1 2.82 0 A 377 PHE HDx H 1 6.61 0 A 377 PHE HDy H 1 6.61 0 A 377 PHE CA C 13 55.46 0 A 377 PHE CB C 13 44.42 0 A 377 PHE N N 15 120.92 0 A 378 VAL H H 1 8.32 0 A 378 VAL HA H 1 4.15 0 A 378 VAL HB H 1 2.17 0 A 378 VAL HGx% H 1 0.86 0 A 378 VAL HGy% H 1 0.88 0 A 378 VAL CA C 13 58.14 0 A 378 VAL CB C 13 33.75 0 A 378 VAL N N 15 108.5 0 A 379 GLY HAx H 1 3.56 0 A 379 GLY HAy H 1 3.56 0 A 379 GLY CA C 13 41.34 0 A 380 TYR HA H 1 4.01 0 A 380 TYR HBx H 1 2.96 0 A 380 TYR HBy H 1 2.96 0 A 380 TYR CA C 13 59.88 0 A 380 TYR CB C 13 37.86 0 A 381 ASN HA H 1 4.25 0 A 381 ASN HBy H 1 3 0 A 381 ASN HBx H 1 2.51 0 A 381 ASN CA C 13 54.17 0 A 381 ASN CB C 13 37.81 0 A 382 SER HA H 1 4.14 0 A 382 SER HBx H 1 3.07 0 A 382 SER HBy H 1 3.65 0 A 382 SER C C 13 172.76 0 A 382 SER CA C 13 58.61 0 A 382 SER CB C 13 64.62 0 A 383 THR H H 1 7.71 0 A 383 THR HA H 1 4.73 0 A 383 THR HB H 1 4.18 0 A 383 THR HG2% H 1 1.03 0 A 383 THR C C 13 176.03 0 A 383 THR CA C 13 60.12 0 A 383 THR CB C 13 72.95 0 A 383 THR CG2 C 13 21.3 0 A 383 THR N N 15 106.23 0 A 384 GLY H H 1 8.84 0 A 384 GLY HAx H 1 3.78 0 A 384 GLY HAy H 1 4.98 0 A 384 GLY C C 13 175.92 0 A 384 GLY CA C 13 47.15 0 A 384 GLY N N 15 108.4 0 A 385 ALA H H 1 9.31 0 A 385 ALA HA H 1 4.11 0 A 385 ALA HB% H 1 1.46 0 A 385 ALA C C 13 179.67 0 A 385 ALA CA C 13 54.31 0 A 385 ALA CB C 13 18.1 0 A 385 ALA N N 15 129.61 0 A 386 GLU H H 1 8.14 0 A 386 GLU HA H 1 4.11 0 A 386 GLU HBy H 1 2.88 0 A 386 GLU HBx H 1 2.44 0 A 386 GLU HGx H 1 1.51 0 A 386 GLU HGy H 1 1.51 0 A 386 GLU C C 13 175.96 0 A 386 GLU CA C 13 62.45 0 A 386 GLU CB C 13 29.83 0 A 386 GLU CG C 13 40.13 0 A 386 GLU N N 15 121.72 0 A 387 LEU H H 1 6.57 0 A 387 LEU HA H 1 4.14 0 A 387 LEU HBx H 1 1.18 0 A 387 LEU HBy H 1 1.51 0 A 387 LEU HDx% H 1 0.88 0 A 387 LEU HG H 1 1.54 0 A 387 LEU C C 13 179.58 0 A 387 LEU CA C 13 56.9 0 A 387 LEU CB C 13 40.27 0 A 387 LEU CDx C 13 22.38 0 A 387 LEU N N 15 122.82 0 A 388 ARG H H 1 8.12 0 A 388 ARG HA H 1 4.09 0 A 388 ARG HBy H 1 1.88 0 A 388 ARG HBx H 1 1.85 0 A 388 ARG HDx H 1 3.21 0 A 388 ARG HDy H 1 3.21 0 A 388 ARG HGx H 1 1.57 0 A 388 ARG HGy H 1 1.57 0 A 388 ARG C C 13 177.24 0 A 388 ARG CA C 13 59.22 0 A 388 ARG CB C 13 29.99 0 A 388 ARG CD C 13 43.55 0 A 388 ARG CG C 13 27.01 0 A 388 ARG N N 15 119.95 0 A 389 HIS H H 1 7.51 0 A 389 HIS HA H 1 4.56 0 A 389 HIS HBx H 1 3.29 0 A 389 HIS HBy H 1 3.29 0 A 389 HIS HD1 H 1 7.19 0 A 389 HIS HE1 H 1 8.13 0 A 389 HIS CA C 13 57.52 0 A 389 HIS CB C 13 32.98 0 A 389 HIS N N 15 118.04 0 A 390 TRP H H 1 7.65 0 A 390 TRP HA H 1 4.01 0 A 390 TRP HBx H 1 3.05 0 A 390 TRP HBy H 1 3.44 0 A 390 TRP HD1 H 1 7.07 0 A 390 TRP HE1 H 1 9.05 0 A 390 TRP C C 13 176.9 0 A 390 TRP CA C 13 60.24 0 A 390 TRP CB C 13 30.8 0 A 390 TRP N N 15 118.7 0 A 391 SER H H 1 9.06 0 A 391 SER HA H 1 4.01 0 A 391 SER HBy H 1 3.99 0 A 391 SER HBx H 1 3.98 0 A 391 SER C C 13 177.46 0 A 391 SER CA C 13 61.97 0 A 391 SER CB C 13 62.49 0 A 391 SER N N 15 113.11 0 A 392 ASP H H 1 8.87 0 A 392 ASP HA H 1 4.38 0 A 392 ASP HBy H 1 3.04 0 A 392 ASP HBx H 1 2.51 0 A 392 ASP C C 13 178.83 0 A 392 ASP CA C 13 57.57 0 A 392 ASP CB C 13 40.04 0 A 392 ASP N N 15 123.98 0 A 393 MET H H 1 7.96 0 A 393 MET HA H 1 3.97 0 A 393 MET HBy H 1 2.2 0 A 393 MET HBx H 1 1.67 0 A 393 MET HE% H 1 1.88 0 A 393 MET HGy H 1 2.33 0 A 393 MET HGx H 1 1.7 0 A 393 MET C C 13 179 0 A 393 MET CA C 13 59.35 0 A 393 MET CB C 13 32.59 0 A 393 MET CE C 13 18.66 0 A 393 MET CG C 13 30.95 0 A 393 MET N N 15 121.91 0 A 394 LEU H H 1 7.61 0 A 394 LEU HA H 1 3.89 0 A 394 LEU HBx H 1 1.31 0 A 394 LEU HBy H 1 1.66 0 A 394 LEU HDx% H 1 0.68 0 A 394 LEU HDy% H 1 0.38 0 A 394 LEU HG H 1 1.03 0 A 394 LEU C C 13 178.17 0 A 394 LEU CA C 13 56.88 0 A 394 LEU CB C 13 41.73 0 A 394 LEU CDy C 13 26.22 0 A 394 LEU CDx C 13 22.92 0 A 394 LEU CG C 13 26 0 A 394 LEU N N 15 118.5 0 A 395 ALA H H 1 7.85 0 A 395 ALA HA H 1 4.22 0 A 395 ALA HB% H 1 1.44 0 A 395 ALA C C 13 176.77 0 A 395 ALA CA C 13 52.85 0 A 395 ALA CB C 13 19.46 0 A 395 ALA N N 15 118.6 0 A 396 ASN H H 1 7.15 0 A 396 ASN HA H 1 5.1 0 A 396 ASN HBy H 1 2.71 0 A 396 ASN HBx H 1 2.5 0 A 396 ASN HD2x H 1 8.19 0 A 396 ASN CA C 13 51.11 0 A 396 ASN CB C 13 40.74 0 A 396 ASN N N 15 115.84 0 A 397 PRO HA H 1 4.75 0 A 397 PRO HBy H 1 2.37 0 A 397 PRO HBx H 1 2.05 0 A 397 PRO HDy H 1 3.68 0 A 397 PRO HDx H 1 3.48 0 A 397 PRO HGy H 1 2.13 0 A 397 PRO HGx H 1 2.04 0 A 397 PRO C C 13 177.39 0 A 397 PRO CA C 13 63.91 0 A 397 PRO CB C 13 32.25 0 A 398 ARG H H 1 8.3 0 A 398 ARG HA H 1 3.53 0 A 398 ARG HBy H 1 2.28 0 A 398 ARG HBx H 1 2.26 0 A 398 ARG HDy H 1 3.24 0 A 398 ARG HDx H 1 3.19 0 A 398 ARG HGx H 1 1.57 0 A 398 ARG HGy H 1 1.57 0 A 398 ARG C C 13 174.88 0 A 398 ARG CA C 13 58.75 0 A 398 ARG CB C 13 29.04 0 A 398 ARG CD C 13 43.71 0 A 398 ARG CG C 13 28.48 0 A 398 ARG N N 15 111.56 0 A 399 ARG H H 1 7.98 0 A 399 ARG HA H 1 4.8 0 A 399 ARG HBx H 1 1.76 0 A 399 ARG HBy H 1 1.79 0 A 399 ARG HDx H 1 3.14 0 A 399 ARG HDy H 1 3.14 0 A 399 ARG HGy H 1 1.62 0 A 399 ARG HGx H 1 1.54 0 A 399 ARG CA C 13 53.05 0 A 399 ARG CB C 13 31.42 0 A 399 ARG N N 15 120.84 0 A 400 PRO HA H 1 4.81 0 A 400 PRO HBy H 1 1.9 0 A 400 PRO HBx H 1 1.74 0 A 400 PRO HDx H 1 3.72 0 A 400 PRO HDy H 1 3.72 0 A 400 PRO HGy H 1 2.29 0 A 400 PRO HGx H 1 2.05 0 A 400 PRO C C 13 176.61 0 A 400 PRO CA C 13 61.49 0 A 400 PRO CB C 13 43.56 0 A 400 PRO CG C 13 27.23 0 A 401 ILE H H 1 9 0 A 401 ILE HA H 1 4.53 0 A 401 ILE HB H 1 2.02 0 A 401 ILE HD1% H 1 0.69 0 A 401 ILE HG1y H 1 1.66 0 A 401 ILE HG1x H 1 1.21 0 A 401 ILE HG2% H 1 0.95 0 A 401 ILE C C 13 176.48 0 A 401 ILE CA C 13 58.36 0 A 401 ILE CB C 13 39.25 0 A 401 ILE CD1 C 13 10.69 0 A 401 ILE CG1 C 13 26 0 A 401 ILE CG2 C 13 18 0 A 401 ILE N N 15 123.9 0 A 402 ALA H H 1 9.56 0 A 402 ALA HA H 1 4.92 0 A 402 ALA HB% H 1 1.01 0 A 402 ALA C C 13 175.26 0 A 402 ALA CA C 13 51.09 0 A 402 ALA CB C 13 20.36 0 A 402 ALA N N 15 137.83 0 A 403 GLN H H 1 7.62 0 A 403 GLN HA H 1 4.02 0 A 403 GLN HBx H 1 0.69 0 A 403 GLN HBy H 1 0.71 0 A 403 GLN HE2y H 1 6.52 0 A 403 GLN HE2x H 1 6.45 0 A 403 GLN HGy H 1 2.14 0 A 403 GLN HGx H 1 1.66 0 A 403 GLN C C 13 173.7 0 A 403 GLN CA C 13 55.05 0 A 403 GLN CB C 13 32.66 0 A 403 GLN CG C 13 33.86 0 A 403 GLN N N 15 119.73 0 A 404 TRP H H 1 8.31 0 A 404 TRP HA H 1 4.51 0 A 404 TRP HBy H 1 3.11 0 A 404 TRP HBx H 1 2.79 0 A 404 TRP HD1 H 1 7.21 0 A 404 TRP HE1 H 1 10.33 0 A 404 TRP HE3 H 1 7.22 0 A 404 TRP HZ2 H 1 7.64 0 A 404 TRP C C 13 176.28 0 A 404 TRP CA C 13 57.88 0 A 404 TRP CB C 13 30.11 0 A 404 TRP N N 15 123.42 0 A 405 HIS H H 1 9.47 0 A 405 HIS HA H 1 4.81 0 A 405 HIS HBy H 1 3.06 0 A 405 HIS HBx H 1 2.73 0 A 405 HIS HD1 H 1 6.25 0 A 405 HIS HE1 H 1 8.27 0 A 405 HIS C C 13 173.49 0 A 405 HIS CA C 13 55.16 0 A 405 HIS CB C 13 33.41 0 A 405 HIS N N 15 117.21 0 A 406 THR H H 1 9.43 0 A 406 THR HA H 1 4.84 0 A 406 THR HB H 1 3.93 0 A 406 THR HG2% H 1 1.35 0 A 406 THR C C 13 174.35 0 A 406 THR CA C 13 62.65 0 A 406 THR CB C 13 70.33 0 A 406 THR CG2 C 13 22.41 0 A 406 THR N N 15 122.78 0 A 407 LEU H H 1 8.73 0 A 407 LEU HA H 1 3.91 0 A 407 LEU HBx H 1 0.85 0 A 407 LEU HBy H 1 1.81 0 A 407 LEU HDx% H 1 0.44 0 A 407 LEU HDy% H 1 0.55 0 A 407 LEU HG H 1 1.41 0 A 407 LEU C C 13 175.48 0 A 407 LEU CA C 13 55.95 0 A 407 LEU CB C 13 43.05 0 A 407 LEU CDx C 13 25.28 0 A 407 LEU CG C 13 27.06 0 A 407 LEU N N 15 124.89 0 A 408 GLN H H 1 8.47 0 A 408 GLN HA H 1 4.68 0 A 408 GLN HBy H 1 2.06 0 A 408 GLN HBx H 1 1.92 0 A 408 GLN HE2y H 1 7.53 0 A 408 GLN HE2x H 1 6.73 0 A 408 GLN HGx H 1 2.4 0 A 408 GLN HGy H 1 2.4 0 A 408 GLN C C 13 175.1 0 A 408 GLN CA C 13 53.83 0 A 408 GLN CB C 13 32.15 0 A 408 GLN CG C 13 33.74 0 A 408 GLN N N 15 119.63 0 A 409 VAL H H 1 8.41 0 A 409 VAL HA H 1 3.85 0 A 409 VAL HB H 1 2.02 0 A 409 VAL HGx% H 1 1.1 0 A 409 VAL HGy% H 1 1.13 0 A 409 VAL C C 13 178.02 0 A 409 VAL CA C 13 63.13 0 A 409 VAL CB C 13 32.5 0 A 409 VAL CGx C 13 22.09 0 A 409 VAL CGy C 13 22.09 0 A 409 VAL N N 15 119.82 0 A 410 GLU H H 1 8.94 0 A 410 GLU HA H 1 3.49 0 A 410 GLU HBy H 1 1.93 0 A 410 GLU HBx H 1 1.8 0 A 410 GLU HGx H 1 1.99 0 A 410 GLU HGy H 1 1.99 0 A 410 GLU C C 13 176.85 0 A 410 GLU CA C 13 60.61 0 A 410 GLU CB C 13 29.53 0 A 410 GLU CG C 13 35 0 A 410 GLU N N 15 127.17 0 A 411 GLU H H 1 9.07 0 A 411 GLU HA H 1 3.95 0 A 411 GLU HBx H 1 1.92 0 A 411 GLU HBy H 1 1.92 0 A 411 GLU HGy H 1 2.27 0 A 411 GLU HGx H 1 2.24 0 A 411 GLU C C 13 179.05 0 A 411 GLU CA C 13 59.92 0 A 411 GLU CB C 13 28.94 0 A 411 GLU CG C 13 36.31 0 A 411 GLU N N 15 115.78 0 A 412 GLU H H 1 7.08 0 A 412 GLU HA H 1 4.05 0 A 412 GLU HBx H 1 2.09 0 A 412 GLU HBy H 1 2.09 0 A 412 GLU HGx H 1 2.2 0 A 412 GLU HGy H 1 2.2 0 A 412 GLU C C 13 178.87 0 A 412 GLU CA C 13 58.59 0 A 412 GLU CB C 13 29.19 0 A 412 GLU CG C 13 36.31 0 A 412 GLU N N 15 118.52 0 A 413 VAL H H 1 7.55 0 A 413 VAL HA H 1 3.68 0 A 413 VAL HB H 1 1.67 0 A 413 VAL HGx% H 1 0.86 0 A 413 VAL HGy% H 1 0.9 0 A 413 VAL C C 13 177.97 0 A 413 VAL CA C 13 66.14 0 A 413 VAL CB C 13 31.62 0 A 413 VAL CGx C 13 21.89 0 A 413 VAL CGy C 13 23.56 0 A 413 VAL N N 15 121.11 0 A 414 ASP H H 1 8.66 0 A 414 ASP HA H 1 4.02 0 A 414 ASP HBx H 1 2.41 0 A 414 ASP HBy H 1 2.41 0 A 414 ASP C C 13 178.91 0 A 414 ASP CA C 13 57.62 0 A 414 ASP CB C 13 38.69 0 A 414 ASP N N 15 120.04 0 A 415 ALA H H 1 7.27 0 A 415 ALA HA H 1 4.02 0 A 415 ALA HB% H 1 1.37 0 A 415 ALA C C 13 179.93 0 A 415 ALA CA C 13 54.82 0 A 415 ALA CB C 13 17.91 0 A 415 ALA N N 15 121.01 0 A 416 MET H H 1 7.41 0 A 416 MET HA H 1 4.15 0 A 416 MET HBy H 1 2.31 0 A 416 MET HBx H 1 2.13 0 A 416 MET HE% H 1 2.32 0 A 416 MET HGy H 1 2.78 0 A 416 MET HGx H 1 2.61 0 A 416 MET C C 13 177.99 0 A 416 MET CA C 13 57.6 0 A 416 MET CB C 13 33.14 0 A 416 MET CE C 13 18.07 0 A 416 MET CG C 13 32.24 0 A 416 MET N N 15 116.98 0 A 417 LEU H H 1 7.56 0 A 417 LEU HA H 1 3.54 0 A 417 LEU HBx H 1 1.01 0 A 417 LEU HBy H 1 1.41 0 A 417 LEU HDx% H 1 0.32 0 A 417 LEU HDy% H 1 -0.47 0 A 417 LEU HG H 1 1.01 0 A 417 LEU C C 13 176.81 0 A 417 LEU CA C 13 55.67 0 A 417 LEU CB C 13 42.65 0 A 417 LEU CDy C 13 25.96 0 A 417 LEU CDx C 13 21.34 0 A 417 LEU CG C 13 26.12 0 A 417 LEU N N 15 118.55 0 A 418 ALA H H 1 7.08 0 A 418 ALA HA H 1 4.01 0 A 418 ALA HB% H 1 1.22 0 A 418 ALA C C 13 177.01 0 A 418 ALA CA C 13 52.31 0 A 418 ALA CB C 13 18.7 0 A 418 ALA N N 15 119.94 0 A 419 VAL H H 1 7.56 0 A 419 VAL HA H 1 3.84 0 A 419 VAL HB H 1 1.88 0 A 419 VAL HGx% H 1 0.77 0 A 419 VAL HGy% H 1 0.77 0 A 419 VAL C C 13 175.76 0 A 419 VAL CA C 13 62.93 0 A 419 VAL CB C 13 32.45 0 A 419 VAL CGy C 13 22.3 0 A 419 VAL CGx C 13 21.19 0 A 419 VAL N N 15 118.81 0 A 420 LYS H H 1 8.29 0 A 420 LYS HA H 1 4.26 0 A 420 LYS HBy H 1 1.71 0 A 420 LYS HBx H 1 1.6 0 A 420 LYS HDx H 1 1.65 0 A 420 LYS HDy H 1 1.65 0 A 420 LYS HEx H 1 2.83 0 A 420 LYS HEy H 1 2.83 0 A 420 LYS HGx H 1 1.31 0 A 420 LYS HGy H 1 1.31 0 A 420 LYS C C 13 175.21 0 A 420 LYS CA C 13 56.05 0 A 420 LYS CB C 13 33.05 0 A 420 LYS CD C 13 28.86 0 A 420 LYS CE C 13 42.2 0 A 420 LYS CG C 13 24.56 0 A 420 LYS N N 15 126.62 0 A 421 LYS H H 1 7.91 0 A 421 LYS HA H 1 4.02 0 A 421 LYS HBx H 1 1.57 0 A 421 LYS HBy H 1 1.68 0 A 421 LYS HDx H 1 1.55 0 A 421 LYS HDy H 1 1.55 0 A 421 LYS HEx H 1 2.88 0 A 421 LYS HEy H 1 2.88 0 A 421 LYS HGx H 1 1.25 0 A 421 LYS HGy H 1 1.25 0 A 421 LYS CA C 13 57.73 0 A 421 LYS CB C 13 33.68 0 A 421 LYS CD C 13 28.86 0 A 421 LYS CE C 13 42.17 0 A 421 LYS CG C 13 24.56 0 A 421 LYS N N 15 128.57 0 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 357 VAL H A 377 PHE HD% 1.0 1.7 6.0 2 2 A 357 VAL H A 377 PHE HA 1.0 0.0 6.0 3 3 A 357 VAL H A 358 VAL HB 1.0 0.0 6.0 4 4 A 272 LYS H A 272 LYS HA 1.0 1.4 2.4 5 5 A 273 LEU H A 273 LEU HA 1.0 1.8 3.8 6 6 A 292 VAL H A 293 ILE HA 1.0 2.0 5.0 7 7 A 361 VAL H A 360 THR HB 1.0 1.9 4.3 8 8 A 273 LEU H A 298 ASN HBx 1.0 1.9 6.0 9 9 A 274 GLY H A 298 ASN HD2x 1.0 1.9 6.0 10 10 A 274 GLY H A 299 LEU HA 1.0 0.0 6.0 11 11 A 274 GLY H A 274 GLY HAx 1.0 1.8 3.6 12 12 A 298 ASN HBx A 274 GLY H 1.0 2.0 4.6 13 13 A 274 GLY H A 407 LEU HBx 1.0 0.0 6.0 14 14 A 273 LEU H A 274 GLY H 1.0 1.8 3.4 15 15 A 275 ASP H A 297 LYS H 1.0 1.8 3.8 16 16 A 275 ASP H A 299 LEU H 1.0 1.9 6.0 17 17 A 274 GLY H A 275 ASP H 1.0 2.0 5.8 18 18 A 275 ASP H A 275 ASP HA 1.0 2.0 5.0 19 19 A 275 ASP H A 297 LYS HA 1.0 2.0 6.0 20 20 A 299 LEU HA A 275 ASP H 1.0 0.0 6.0 21 21 A 274 GLY HAx A 275 ASP H 1.0 2.0 5.6 22 22 A 298 ASN HBx A 275 ASP H 1.0 1.8 3.8 23 23 A 275 ASP H A 297 LYS HDx 1.0 0.0 6.0 24 23 A 275 ASP H A 297 LYS HGx 1.0 0.0 6.0 25 24 A 407 LEU HBx A 275 ASP H 1.0 0.0 6.0 26 25 A 276 ILE H A 405 HIS H 1.0 1.8 3.4 27 26 A 275 ASP H A 276 ILE H 1.0 2.0 5.4 28 27 A 276 ILE H A 278 PHE HE% 1.0 1.9 4.5 29 28 A 275 ASP HA A 276 ILE H 1.0 1.7 3.3 30 29 A 276 ILE H A 276 ILE HA 1.0 2.0 5.0 31 30 A 276 ILE H A 406 THR HA 1.0 2.0 6.0 32 31 A 298 ASN HBx A 276 ILE H 1.0 0.0 6.0 33 32 A 276 ILE H A 275 ASP HBx 1.0 2.0 4.6 34 33 A 276 ILE H A 297 LYS HBx 1.0 2.0 5.0 35 34 A 407 LEU HBx A 276 ILE H 1.0 1.9 4.3 36 35 A 276 ILE H A 277 CYS H 1.0 1.7 6.0 37 36 A 297 LYS H A 277 CYS H 1.0 1.9 6.0 38 37 A 277 CYS H A 295 GLU H 1.0 2.0 4.8 39 38 A 278 PHE HE% A 277 CYS H 1.0 2.0 5.8 40 38 A 277 CYS H A 278 PHE HD% 1.0 2.0 5.8 41 39 A 277 CYS H A 296 ALA HA 1.0 0.0 6.0 42 40 A 277 CYS H A 277 CYS HA 1.0 1.8 4.0 43 41 A 277 CYS H A 297 LYS HEx 1.0 1.9 4.3 44 42 A 277 CYS H A 337 PRO HBx 1.0 2.0 6.0 45 43 A 278 PHE H A 279 SER H 1.0 2.0 6.0 46 44 A 405 HIS H A 278 PHE H 1.0 2.0 6.0 47 45 A 277 CYS H A 278 PHE H 1.0 1.7 6.0 48 46 A 278 PHE H A 294 LEU H 1.0 2.0 4.8 49 47 A 278 PHE HD% A 278 PHE H 1.0 2.0 4.6 50 48 A 278 PHE H A 279 SER HA 1.0 1.8 6.0 51 49 A 278 PHE H A 402 ALA HA 1.0 2.0 6.0 52 50 A 278 PHE H A 278 PHE HBx 1.0 2.0 5.6 53 51 A 278 PHE H A 277 CYS HBy 1.0 2.0 5.4 54 52 A 278 PHE H A 293 ILE HG1x 1.0 0.0 6.0 55 53 A 278 PHE H A 403 GLN HBx 1.0 1.9 4.3 56 54 A 279 SER H A 402 ALA H 1.0 2.0 6.0 57 55 A 279 SER H A 401 ILE H 1.0 1.4 6.0 58 56 A 292 VAL H A 279 SER H 1.0 2.0 4.8 59 57 A 279 SER H A 294 LEU H 1.0 2.0 5.0 60 58 A 279 SER H A 279 SER HA 1.0 1.9 6.0 61 59 A 293 ILE HA A 279 SER H 1.0 2.0 5.4 62 60 A 279 SER H A 279 SER HBx 1.0 1.9 4.7 63 61 A 279 SER H A 281 ARG HDy 1.0 0.0 6.0 64 62 A 279 SER H A 293 ILE HG1x 1.0 2.0 5.2 65 63 A 279 SER H A 403 GLN HBx 1.0 0.0 6.0 66 64 A 279 SER HA A 280 LEU H 1.0 1.8 3.8 67 65 A 280 LEU H A 280 LEU HBx 1.0 1.8 3.8 68 66 A 401 ILE H A 281 ARG H 1.0 1.5 6.0 69 67 A 281 ARG H A 282 TYR H 1.0 1.8 6.0 70 68 A 281 ARG H A 280 LEU HA 1.0 1.6 3.0 71 69 A 281 ARG H A 281 ARG HA 1.0 1.8 4.0 72 70 A 281 ARG H A 290 THR HB 1.0 1.9 4.3 73 71 A 281 ARG H A 393 MET HBy 1.0 2.0 5.2 74 72 A 281 ARG H A 280 LEU HG 1.0 2.0 6.0 75 72 A 280 LEU HBx A 281 ARG H 1.0 2.0 6.0 76 73 A 282 TYR H A 283 VAL H 1.0 1.9 6.0 77 74 A 364 TYR H A 364 TYR HE% 1.0 1.9 6.0 78 75 A 364 TYR H A 309 ASP HBy 1.0 1.9 3.9 79 76 A 364 TYR H A 364 TYR HBx 1.0 1.8 4.2 80 77 A 283 VAL H A 288 LYS H 1.0 1.8 4.0 81 78 A 283 VAL H A 282 TYR HA 1.0 1.7 3.3 82 79 A 283 VAL H A 283 VAL HA 1.0 2.0 4.8 83 80 A 283 VAL H A 394 LEU HA 1.0 2.0 5.6 84 81 A 283 VAL H A 398 ARG HA 1.0 2.0 5.6 85 82 A 283 VAL H A 282 TYR HBy 1.0 2.0 6.0 86 83 A 283 VAL H A 283 VAL HB 1.0 1.8 3.4 87 84 A 283 VAL H A 352 ILE HB 1.0 0.0 6.0 88 85 A 283 VAL H A 288 LYS HGx 1.0 2.0 5.6 89 86 A 306 GLY H A 303 ASP H 1.0 2.0 5.8 90 87 A 306 GLY H A 307 LEU H 1.0 1.9 4.5 91 88 A 306 GLY H A 305 GLY H 1.0 1.9 4.9 92 89 A 287 GLY H A 286 ALA HA 1.0 1.8 3.6 93 90 A 306 GLY H A 306 GLY HAx 1.0 1.7 3.3 94 91 A 306 GLY H A 303 ASP HBx 1.0 2.0 5.0 95 92 A 288 LYS HGx A 287 GLY H 1.0 1.9 3.9 96 93 A 283 VAL H A 286 ALA H 1.0 1.5 6.0 97 94 A 287 GLY H A 286 ALA H 1.0 1.7 3.1 98 95 A 286 ALA HA A 286 ALA H 1.0 1.8 3.8 99 96 A 286 ALA H A 285 THR HB 1.0 1.9 4.9 100 97 A 286 ALA H A 398 ARG HDy 1.0 0.0 6.0 101 98 A 283 VAL HB A 286 ALA H 1.0 2.0 4.4 102 99 A 288 LYS HGx A 286 ALA H 1.0 0.0 6.0 103 100 A 288 LYS H A 287 GLY H 1.0 1.9 4.3 104 101 A 288 LYS H A 288 LYS HA 1.0 1.8 3.6 105 102 A 288 LYS H A 348 PRO HA 1.0 2.0 6.0 106 103 A 288 LYS H A 287 GLY HAy 1.0 1.7 3.3 107 103 A 288 LYS H A 287 GLY HAx 1.0 1.7 3.3 108 104 A 288 LYS H A 288 LYS HEx 1.0 1.8 6.0 109 105 A 288 LYS H A 283 VAL HB 1.0 0.0 6.0 110 106 A 288 LYS H A 352 ILE HB 1.0 0.0 6.0 111 107 A 288 LYS H A 288 LYS HGx 1.0 1.6 2.8 112 108 A 289 LEU H A 345 PHE H 1.0 1.8 4.0 113 109 A 289 LEU H A 346 GLU H 1.0 1.8 6.0 114 110 A 289 LEU H A 347 VAL H 1.0 2.0 5.2 115 111 A 289 LEU H A 289 LEU HA 1.0 1.8 3.4 116 112 A 288 LYS HA A 289 LEU H 1.0 1.6 2.8 117 113 A 289 LEU H A 324 LYS HEx 1.0 1.8 6.0 118 114 A 289 LEU H A 345 PHE HBx 1.0 1.8 3.8 119 115 A 352 ILE HB A 289 LEU H 1.0 0.0 6.0 120 116 A 345 PHE H A 290 THR H 1.0 0.0 6.0 121 117 A 281 ARG H A 290 THR H 1.0 1.9 4.7 122 118 A 283 VAL H A 290 THR H 1.0 2.0 6.0 123 119 A 290 THR H A 282 TYR HE% 1.0 2.0 6.0 124 120 A 290 THR H A 290 THR HA 1.0 2.0 6.0 125 121 A 281 ARG HA A 290 THR H 1.0 2.0 5.4 126 122 A 290 THR HB A 290 THR H 1.0 1.9 4.5 127 123 A 282 TYR HBy A 290 THR H 1.0 2.0 5.6 128 124 A 345 PHE HBx A 290 THR H 1.0 2.0 6.0 129 125 A 290 THR H A 291 VAL H 1.0 1.8 6.0 130 126 A 291 VAL H A 343 PHE H 1.0 1.9 4.3 131 127 A 291 VAL H A 344 SER H 1.0 2.0 6.0 132 128 A 291 VAL H A 344 SER HA 1.0 2.0 6.0 133 129 A 290 THR HA A 291 VAL H 1.0 1.8 3.4 134 130 A 291 VAL H A 291 VAL HA 1.0 2.0 5.4 135 131 A 291 VAL H A 342 SER HA 1.0 1.9 6.0 136 132 A 290 THR HB A 291 VAL H 1.0 1.9 6.0 137 133 A 291 VAL H A 343 PHE HBx 1.0 1.9 4.7 138 134 A 291 VAL H A 291 VAL HB 1.0 1.8 3.8 139 135 A 292 VAL H A 293 ILE H 1.0 1.8 6.0 140 136 A 292 VAL H A 280 LEU HA 1.0 0.0 6.0 141 137 A 292 VAL H A 292 VAL HA 1.0 1.9 4.1 142 138 A 292 VAL H A 290 THR HB 1.0 2.0 5.8 143 139 A 292 VAL H A 293 ILE HG1x 1.0 2.0 5.4 144 140 A 293 ILE H A 340 ASN H 1.0 2.0 6.0 145 141 A 278 PHE HE% A 293 ILE H 1.0 1.1 6.0 146 141 A 278 PHE HD% A 293 ILE H 1.0 1.1 6.0 147 142 A 313 LYS H A 359 VAL HA 1.0 1.3 6.0 148 143 A 293 ILE H A 342 SER HBx 1.0 1.9 6.0 149 144 A 293 ILE H A 341 GLU HBx 1.0 1.9 3.9 150 145 A 294 LEU H A 295 GLU HA 1.0 1.9 6.0 151 146 A 294 LEU H A 294 LEU HA 1.0 1.8 4.0 152 147 A 294 LEU H A 293 ILE HB 1.0 2.0 6.0 153 148 A 294 LEU H A 341 GLU HBx 1.0 0.0 6.0 154 149 A 295 GLU H A 294 LEU H 1.0 1.8 3.4 155 150 A 295 GLU H A 278 PHE HD% 1.0 0.0 6.0 156 151 A 295 GLU H A 295 GLU HA 1.0 1.8 4.2 157 152 A 295 GLU H A 338 TYR HA 1.0 2.0 6.0 158 153 A 295 GLU H A 278 PHE HBx 1.0 0.0 6.0 159 154 A 295 GLU H A 293 ILE HB 1.0 1.9 5.1 160 155 A 295 GLU H A 297 LYS HEx 1.0 0.0 6.0 161 156 A 295 GLU H A 277 CYS HBy 1.0 1.8 4.0 162 157 A 296 ALA H A 338 TYR HD% 1.0 1.9 6.0 163 158 A 278 PHE HE% A 296 ALA H 1.0 0.0 6.0 164 158 A 278 PHE HD% A 296 ALA H 1.0 0.0 6.0 165 159 A 296 ALA HA A 296 ALA H 1.0 1.9 4.1 166 160 A 295 GLU HA A 296 ALA H 1.0 1.9 3.9 167 161 A 338 TYR HA A 296 ALA H 1.0 1.8 3.8 168 162 A 296 ALA H A 338 TYR HBy 1.0 1.9 4.7 169 163 A 296 ALA H A 336 ASN HBy 1.0 1.9 6.0 170 164 A 296 ALA H A 339 TYR HBx 1.0 0.0 6.0 171 165 A 293 ILE HB A 296 ALA H 1.0 0.0 6.0 172 166 A 277 CYS HBy A 296 ALA H 1.0 0.0 6.0 173 167 A 297 LYS HGx A 296 ALA H 1.0 2.0 4.4 174 167 A 297 LYS HDx A 296 ALA H 1.0 2.0 4.4 175 168 A 297 LYS H A 299 LEU H 1.0 1.9 6.0 176 169 A 297 LYS H A 298 ASN HD2y 1.0 1.8 6.0 177 170 A 297 LYS H A 278 PHE HE% 1.0 2.0 5.6 178 171 A 297 LYS H A 296 ALA HA 1.0 1.8 3.4 179 172 A 297 LYS H A 297 LYS HBx 1.0 1.8 3.6 180 173 A 297 LYS H A 277 CYS HBy 1.0 0.0 6.0 181 174 A 297 LYS H A 297 LYS HGx 1.0 1.9 4.3 182 174 A 297 LYS H A 297 LYS HDx 1.0 1.9 4.3 183 175 A 407 LEU HBx A 297 LYS H 1.0 0.0 6.0 184 176 A 299 LEU H A 298 ASN H 1.0 1.9 4.3 185 177 A 298 ASN HD2y A 298 ASN H 1.0 2.0 6.0 186 178 A 299 LEU HA A 298 ASN H 1.0 2.0 6.0 187 179 A 298 ASN H A 298 ASN HA 1.0 1.7 3.1 188 180 A 298 ASN H A 300 LYS HA 1.0 2.0 6.0 189 181 A 298 ASN HBx A 298 ASN H 1.0 1.9 3.9 190 182 A 297 LYS HBx A 298 ASN H 1.0 1.9 4.5 191 183 A 297 LYS HDx A 298 ASN H 1.0 2.0 5.8 192 183 A 297 LYS HGx A 298 ASN H 1.0 2.0 5.8 193 184 A 299 LEU H A 336 ASN HD2x 1.0 1.7 6.0 194 185 A 299 LEU H A 298 ASN HD2y 1.0 1.9 6.0 195 186 A 299 LEU H A 300 LYS H 1.0 2.0 5.2 196 187 A 299 LEU H A 336 ASN HA 1.0 1.9 4.3 197 188 A 301 LYS H A 335 LEU HG 1.0 0.0 6.0 198 189 A 301 LYS H A 301 LYS HGx 1.0 1.7 3.5 199 190 A 302 MET H A 302 MET HA 1.0 2.0 4.6 200 191 A 302 MET H A 302 MET HGy 1.0 1.9 4.7 201 192 A 303 ASP H A 304 VAL H 1.0 1.9 6.0 202 193 A 304 VAL H A 304 VAL HA 1.0 1.9 4.7 203 194 A 303 ASP HBx A 304 VAL H 1.0 2.0 5.2 204 195 A 304 VAL H A 304 VAL HB 1.0 1.5 2.5 205 196 A 305 GLY H A 304 VAL HB 1.0 2.0 5.0 206 197 A 307 LEU H A 306 GLY HAx 1.0 1.9 4.1 207 198 A 316 LEU H A 324 LYS HA 1.0 2.0 5.2 208 199 A 307 LEU H A 302 MET HBy 1.0 0.0 6.0 209 200 A 307 LEU H A 308 SER H 1.0 1.9 4.5 210 201 A 308 SER H A 307 LEU HA 1.0 1.9 4.1 211 202 A 308 SER H A 333 ASN HA 1.0 1.7 3.3 212 203 A 309 ASP HBy A 308 SER H 1.0 0.0 6.0 213 204 A 308 SER H A 307 LEU HG 1.0 1.6 2.8 214 205 A 308 SER H A 307 LEU HBx 1.0 2.0 5.6 215 206 A 308 SER H A 309 ASP H 1.0 1.9 6.0 216 207 A 309 ASP H A 309 ASP HA 1.0 2.0 6.0 217 208 A 311 TYR H A 362 LEU H 1.0 2.0 5.8 218 209 A 311 TYR H A 312 VAL H 1.0 1.9 6.0 219 210 A 311 TYR H A 310 PRO HA 1.0 1.8 4.0 220 211 A 311 TYR H A 311 TYR HA 1.0 1.6 3.0 221 212 A 311 TYR H A 311 TYR HBx 1.0 1.9 4.9 222 213 A 311 TYR H A 299 LEU HG 1.0 1.8 6.0 223 214 A 311 TYR H A 310 PRO HBx 1.0 1.9 4.7 224 215 A 311 TYR H A 330 ILE HB 1.0 2.0 6.0 225 216 A 377 PHE HA A 377 PHE H 1.0 1.9 4.3 226 217 A 312 VAL H A 312 VAL HB 1.0 1.9 4.7 227 218 A 312 VAL H A 330 ILE HB 1.0 2.0 6.0 228 219 A 313 LYS H A 362 LEU HG 1.0 2.0 5.6 229 219 A 313 LYS H A 362 LEU HBy 1.0 2.0 5.6 230 220 A 343 PHE H A 342 SER HA 1.0 1.7 3.3 231 221 A 314 ILE H A 313 LYS HEx 1.0 2.0 6.0 232 222 A 314 ILE H A 325 LYS HGx 1.0 1.9 3.9 233 223 A 316 LEU H A 315 HIS H 1.0 2.0 6.0 234 224 A 315 HIS H A 315 HIS HA 1.0 1.9 4.3 235 225 A 315 HIS H A 315 HIS HBx 1.0 1.9 4.7 236 226 A 315 HIS H A 316 LEU HBx 1.0 0.0 6.0 237 227 A 303 ASP H A 307 LEU H 1.0 1.9 4.3 238 228 A 316 LEU H A 324 LYS H 1.0 1.9 5.1 239 229 A 316 LEU H A 315 HIS HA 1.0 1.8 3.8 240 230 A 316 LEU H A 315 HIS HBx 1.0 1.9 4.3 241 231 A 316 LEU H A 317 MET HGy 1.0 1.2 6.0 242 232 A 316 LEU H A 324 LYS HDx 1.0 0.0 6.0 243 232 A 316 LEU H A 324 LYS HBy 1.0 0.0 6.0 244 233 A 316 LEU H A 316 LEU HBx 1.0 1.8 3.8 245 234 A 315 HIS H A 317 MET H 1.0 2.0 6.0 246 235 A 349 PHE H A 351 GLN H 1.0 2.0 5.8 247 236 A 317 MET H A 321 LYS H 1.0 2.0 6.0 248 237 A 349 PHE H A 349 PHE HD% 1.0 2.0 5.6 249 238 A 317 MET H A 317 MET HA 1.0 2.0 5.8 250 239 A 349 PHE H A 284 PRO HA 1.0 0.0 6.0 251 240 A 349 PHE H A 349 PHE HBx 1.0 1.7 3.1 252 241 A 349 PHE H A 348 PRO HBx 1.0 1.7 3.1 253 242 A 317 MET H A 316 LEU HG 1.0 2.0 5.8 254 243 A 316 LEU HBx A 317 MET H 1.0 1.9 4.9 255 244 A 357 VAL H A 356 GLN H 1.0 1.9 4.3 256 245 A 321 LYS H A 318 GLN H 1.0 2.0 4.6 257 246 A 317 MET HA A 318 GLN H 1.0 1.8 3.6 258 247 A 356 GLN H A 355 VAL HA 1.0 1.8 4.0 259 248 A 356 GLN H A 379 GLY HAy 1.0 0.3 6.0 260 248 A 356 GLN H A 379 GLY HAx 1.0 0.3 6.0 261 249 A 318 GLN H A 319 ASN H 1.0 1.7 6.0 262 250 A 319 ASN H A 318 GLN HA 1.0 1.6 2.8 263 251 A 319 ASN H A 320 GLY HAy 1.0 1.8 6.0 264 252 A 319 ASN H A 320 GLY HAx 1.0 1.9 6.0 265 253 A 319 ASN H A 319 ASN HBx 1.0 2.0 5.0 266 254 A 319 ASN H A 355 VAL HB 1.0 1.7 6.0 267 255 A 319 ASN H A 318 GLN HBx 1.0 1.8 4.0 268 256 A 319 ASN H A 421 LYS HBx 1.0 1.9 6.0 269 256 A 319 ASN H A 421 LYS HDx 1.0 1.9 6.0 270 257 A 319 ASN H A 320 GLY H 1.0 1.9 4.1 271 258 A 321 LYS H A 320 GLY H 1.0 1.8 3.8 272 259 A 320 GLY H A 319 ASN HA 1.0 1.7 3.1 273 260 A 320 GLY HAy A 320 GLY H 1.0 1.6 2.8 274 261 A 320 GLY HAx A 320 GLY H 1.0 1.7 3.1 275 262 A 319 ASN HBx A 320 GLY H 1.0 2.0 5.0 276 263 A 355 VAL HB A 320 GLY H 1.0 1.9 6.0 277 264 A 320 GLY H A 317 MET HBx 1.0 1.9 4.5 278 265 A 320 GLY H A 421 LYS HGx 1.0 2.0 5.2 279 266 A 321 LYS H A 356 GLN H 1.0 0.0 6.0 280 267 A 321 LYS H A 320 GLY HAy 1.0 2.0 4.4 281 268 A 321 LYS H A 320 GLY HAx 1.0 1.9 4.1 282 269 A 321 LYS H A 321 LYS HEx 1.0 2.0 5.6 283 270 A 321 LYS H A 319 ASN HBx 1.0 2.0 4.6 284 271 A 321 LYS H A 321 LYS HBx 1.0 1.4 2.4 285 272 A 318 GLN H A 322 ARG H 1.0 1.8 6.0 286 273 A 321 LYS H A 322 ARG H 1.0 2.0 6.0 287 274 A 322 ARG H A 321 LYS HA 1.0 1.7 3.1 288 275 A 322 ARG H A 322 ARG HDy 1.0 1.9 3.9 289 276 A 318 GLN H A 323 LEU H 1.0 1.7 6.0 290 277 A 323 LEU H A 318 GLN HE2y 1.0 1.7 6.0 291 278 A 317 MET HA A 323 LEU H 1.0 2.0 5.8 292 279 A 323 LEU H A 323 LEU HA 1.0 1.8 3.4 293 280 A 315 HIS HBx A 323 LEU H 1.0 1.9 6.0 294 281 A 324 LYS HBy A 323 LEU H 1.0 2.0 6.0 295 282 A 323 LEU H A 323 LEU HG 1.0 1.8 3.6 296 282 A 323 LEU H A 323 LEU HBy 1.0 1.8 3.6 297 283 A 316 LEU HG A 323 LEU H 1.0 2.0 6.0 298 284 A 324 LYS H A 323 LEU H 1.0 1.8 3.4 299 285 A 324 LYS HA A 324 LYS H 1.0 1.9 4.3 300 286 A 324 LYS H A 323 LEU HA 1.0 1.9 3.9 301 287 A 324 LYS HEx A 324 LYS H 1.0 1.9 6.0 302 288 A 315 HIS HBx A 324 LYS H 1.0 2.0 6.0 303 289 A 324 LYS H A 324 LYS HBy 1.0 1.9 3.7 304 290 A 324 LYS H A 323 LEU HG 1.0 1.8 3.4 305 290 A 324 LYS H A 323 LEU HBy 1.0 1.8 3.4 306 291 A 324 LYS H A 316 LEU HG 1.0 1.8 3.8 307 292 A 324 LYS H A 345 PHE HD% 1.0 0.0 6.0 308 293 A 324 LYS H A 315 HIS HD2 1.0 1.9 4.9 309 294 A 324 LYS H A 325 LYS H 1.0 2.0 6.0 310 295 A 325 LYS H A 345 PHE HE% 1.0 1.9 6.0 311 296 A 315 HIS HA A 325 LYS H 1.0 2.0 6.0 312 297 A 324 LYS HA A 325 LYS H 1.0 1.7 3.3 313 298 A 324 LYS HEx A 325 LYS H 1.0 1.5 6.0 314 299 A 315 HIS HBx A 325 LYS H 1.0 2.0 6.0 315 300 A 324 LYS HDx A 325 LYS H 1.0 1.9 3.9 316 300 A 324 LYS HBy A 325 LYS H 1.0 1.9 3.9 317 301 A 315 HIS H A 326 LYS H 1.0 1.8 6.0 318 302 A 326 LYS H A 327 LYS H 1.0 2.0 4.8 319 303 A 326 LYS H A 325 LYS HA 1.0 1.7 3.3 320 304 A 326 LYS H A 326 LYS HA 1.0 1.8 3.6 321 305 A 315 HIS HBx A 326 LYS H 1.0 2.0 5.8 322 306 A 326 LYS H A 325 LYS HBx 1.0 1.9 4.5 323 307 A 325 LYS HGx A 326 LYS H 1.0 1.7 3.1 324 308 A 314 ILE H A 327 LYS H 1.0 2.0 5.4 325 309 A 327 LYS H A 326 LYS HA 1.0 1.7 3.3 326 310 A 327 LYS H A 328 THR H 1.0 2.0 5.8 327 311 A 328 THR H A 327 LYS HBx 1.0 1.9 4.1 328 312 A 328 THR H A 327 LYS HGx 1.0 1.9 4.3 329 313 A 328 THR H A 329 THR H 1.0 1.6 6.0 330 314 A 329 THR H A 330 ILE H 1.0 1.9 6.0 331 315 A 329 THR H A 328 THR HB 1.0 1.8 4.0 332 316 A 329 THR H A 329 THR HB 1.0 2.0 5.2 333 317 A 341 GLU HBx A 329 THR H 1.0 0.0 6.0 334 318 A 330 ILE H A 339 TYR HD% 1.0 1.7 6.0 335 319 A 311 TYR HA A 330 ILE H 1.0 2.0 6.0 336 320 A 330 ILE H A 331 LYS HEy 1.0 2.0 6.0 337 321 A 330 ILE H A 330 ILE HG1y 1.0 1.9 4.1 338 322 A 310 PRO HBx A 330 ILE H 1.0 2.0 6.0 339 323 A 311 TYR H A 331 LYS H 1.0 1.9 6.0 340 324 A 310 PRO HA A 331 LYS H 1.0 1.8 6.0 341 325 A 331 LYS H A 331 LYS HA 1.0 1.9 4.5 342 326 A 331 LYS H A 330 ILE HA 1.0 1.7 3.3 343 327 A 331 LYS HEy A 331 LYS H 1.0 2.0 6.0 344 328 A 331 LYS H A 334 THR HG1 1.0 2.0 6.0 345 329 A 330 ILE HG1y A 331 LYS H 1.0 0.0 6.0 346 330 A 332 LYS H A 337 PRO HA 1.0 2.0 6.0 347 331 A 332 LYS H A 332 LYS HEx 1.0 2.0 6.0 348 332 A 332 LYS H A 333 ASN HBx 1.0 2.0 6.0 349 333 A 332 LYS H A 332 LYS HBx 1.0 1.5 2.7 350 334 A 334 THR HG1 A 332 LYS H 1.0 0.0 6.0 351 335 A 332 LYS H A 333 ASN H 1.0 2.0 6.0 352 336 A 309 ASP HA A 333 ASN H 1.0 1.9 4.3 353 337 A 333 ASN H A 332 LYS HA 1.0 1.7 3.3 354 338 A 333 ASN HA A 333 ASN H 1.0 1.8 3.4 355 339 A 333 ASN H A 308 SER HBx 1.0 2.0 6.0 356 340 A 364 TYR HBx A 333 ASN H 1.0 0.0 6.0 357 341 A 333 ASN HBx A 333 ASN H 1.0 1.9 4.7 358 342 A 332 LYS HBx A 333 ASN H 1.0 1.9 4.1 359 343 A 333 ASN H A 334 THR H 1.0 2.0 5.0 360 344 A 307 LEU H A 334 THR H 1.0 0.0 6.0 361 345 A 308 SER H A 334 THR H 1.0 2.0 4.6 362 346 A 309 ASP HA A 334 THR H 1.0 1.9 4.5 363 347 A 333 ASN HA A 334 THR H 1.0 1.7 3.3 364 348 A 308 SER HBx A 334 THR H 1.0 1.9 6.0 365 349 A 333 ASN HBx A 334 THR H 1.0 2.0 6.0 366 350 A 299 LEU HG A 334 THR H 1.0 2.0 6.0 367 351 A 307 LEU HG A 334 THR H 1.0 1.9 4.7 368 352 A 334 THR HG1 A 334 THR H 1.0 1.6 3.0 369 353 A 335 LEU H A 334 THR HA 1.0 1.7 3.3 370 354 A 337 PRO HA A 335 LEU H 1.0 2.0 5.6 371 355 A 302 MET HBy A 335 LEU H 1.0 0.0 6.0 372 356 A 335 LEU H A 335 LEU HBx 1.0 1.7 3.3 373 357 A 335 LEU H A 331 LYS HGy 1.0 1.9 6.0 374 358 A 334 THR HG1 A 335 LEU H 1.0 2.0 4.6 375 359 A 331 LYS H A 336 ASN H 1.0 0.1 6.0 376 360 A 336 ASN HD2x A 336 ASN H 1.0 2.0 6.0 377 361 A 336 ASN HA A 336 ASN H 1.0 1.8 3.8 378 362 A 334 THR HA A 336 ASN H 1.0 2.0 6.0 379 363 A 336 ASN H A 334 THR HB 1.0 2.0 5.2 380 364 A 336 ASN HBy A 336 ASN H 1.0 0.0 6.0 381 365 A 336 ASN H A 310 PRO HGy 1.0 2.0 5.4 382 366 A 310 PRO HBx A 336 ASN H 1.0 0.0 6.0 383 367 A 334 THR HG1 A 336 ASN H 1.0 2.0 5.2 384 368 A 338 TYR H A 337 PRO HGy 1.0 0.0 6.0 385 369 A 366 LYS H A 367 ILE HG1y 1.0 1.9 4.7 386 370 A 337 PRO HBx A 338 TYR H 1.0 2.0 5.6 387 371 A 334 THR HG1 A 338 TYR H 1.0 0.0 6.0 388 372 A 295 GLU HA A 339 TYR H 1.0 1.9 4.7 389 373 A 339 TYR HBx A 339 TYR H 1.0 1.7 3.5 390 374 A 386 GLU H A 386 GLU HGx 1.0 1.7 3.3 391 375 A 386 GLU H A 387 LEU HBx 1.0 2.0 6.0 392 376 A 293 ILE H A 341 GLU H 1.0 2.0 5.2 393 377 A 389 HIS H A 390 TRP HD1 1.0 1.9 6.0 394 378 A 339 TYR HD% A 341 GLU H 1.0 0.0 6.0 395 379 A 341 GLU H A 339 TYR HA 1.0 2.0 5.4 396 380 A 341 GLU H A 341 GLU HGx 1.0 1.8 3.6 397 381 A 341 GLU HBx A 341 GLU H 1.0 1.7 3.5 398 382 A 343 PHE H A 342 SER H 1.0 2.0 6.0 399 383 A 341 GLU H A 342 SER H 1.0 2.0 6.0 400 384 A 342 SER HA A 342 SER H 1.0 1.8 3.8 401 385 A 342 SER HBx A 342 SER H 1.0 1.7 3.3 402 386 A 341 GLU HBx A 342 SER H 1.0 2.0 5.2 403 387 A 343 PHE H A 343 PHE HD% 1.0 1.8 3.8 404 388 A 290 THR HA A 343 PHE H 1.0 2.0 5.2 405 389 A 343 PHE H A 343 PHE HA 1.0 1.6 3.0 406 390 A 343 PHE H A 342 SER HBx 1.0 2.0 5.2 407 391 A 343 PHE H A 343 PHE HBx 1.0 1.8 4.0 408 392 A 343 PHE H A 292 VAL HB 1.0 1.8 6.0 409 393 A 314 ILE H A 313 LYS HBy 1.0 1.8 3.6 410 394 A 343 PHE H A 344 SER H 1.0 2.0 6.0 411 395 A 344 SER H A 343 PHE HD% 1.0 1.7 3.1 412 396 A 344 SER H A 344 SER HA 1.0 1.9 4.5 413 397 A 344 SER H A 343 PHE HA 1.0 1.7 3.3 414 398 A 344 SER H A 344 SER HBx 1.0 1.8 3.8 415 399 A 344 SER H A 326 LYS HDy 1.0 2.0 6.0 416 400 A 362 LEU HG A 363 ASP H 1.0 1.9 4.5 417 400 A 362 LEU HBy A 363 ASP H 1.0 1.9 4.5 418 401 A 345 PHE H A 344 SER H 1.0 1.9 6.0 419 402 A 345 PHE H A 345 PHE HD% 1.0 1.9 4.3 420 403 A 345 PHE H A 345 PHE HE% 1.0 2.0 6.0 421 404 A 345 PHE H A 344 SER HA 1.0 1.7 3.3 422 405 A 345 PHE H A 345 PHE HA 1.0 1.8 3.6 423 406 A 345 PHE H A 344 SER HBx 1.0 1.8 3.6 424 407 A 345 PHE H A 345 PHE HBx 1.0 1.8 4.0 425 408 A 346 GLU H A 345 PHE HD% 1.0 2.0 5.2 426 409 A 401 ILE H A 401 ILE HA 1.0 1.8 3.8 427 410 A 346 GLU H A 345 PHE HBx 1.0 2.0 5.2 428 411 A 288 LYS H A 347 VAL H 1.0 1.9 5.3 429 412 A 347 VAL H A 347 VAL HA 1.0 1.9 4.1 430 413 A 307 LEU H A 307 LEU HG 1.0 2.0 6.0 431 414 A 282 TYR HE% A 350 GLU H 1.0 1.7 6.0 432 415 A 350 GLU H A 349 PHE HA 1.0 1.9 4.3 433 416 A 350 GLU H A 351 GLN HA 1.0 1.7 6.0 434 417 A 350 GLU H A 350 GLU HA 1.0 1.7 3.1 435 418 A 349 PHE HBx A 350 GLU H 1.0 1.9 4.7 436 419 A 352 ILE HB A 350 GLU H 1.0 2.0 5.8 437 420 A 351 GLN H A 348 PRO HDx 1.0 1.9 4.7 438 421 A 351 GLN H A 352 ILE H 1.0 1.8 3.6 439 422 A 352 ILE H A 352 ILE HA 1.0 1.7 3.3 440 423 A 352 ILE H A 351 GLN HBy 1.0 1.9 4.7 441 424 A 352 ILE HB A 352 ILE H 1.0 1.7 3.1 442 425 A 351 GLN H A 350 GLU H 1.0 1.7 3.1 443 426 A 348 PRO HA A 351 GLN H 1.0 2.0 4.8 444 427 A 354 LYS H A 353 GLN H 1.0 1.8 3.8 445 428 A 354 LYS H A 353 GLN HE2x 1.0 1.8 3.4 446 429 A 354 LYS H A 354 LYS HA 1.0 1.7 3.5 447 430 A 354 LYS H A 354 LYS HEx 1.0 0.0 6.0 448 431 A 354 LYS H A 354 LYS HBy 1.0 1.7 3.5 449 432 A 354 LYS H A 354 LYS HGx 1.0 1.7 3.1 450 433 A 353 GLN H A 355 VAL H 1.0 2.0 6.0 451 434 A 354 LYS HA A 355 VAL H 1.0 2.0 4.4 452 435 A 355 VAL HB A 355 VAL H 1.0 1.9 4.5 453 436 A 318 GLN HBx A 355 VAL H 1.0 2.0 6.0 454 437 A 354 LYS HGx A 355 VAL H 1.0 0.0 6.0 455 438 A 356 GLN H A 355 VAL H 1.0 2.0 6.0 456 439 A 318 GLN H A 318 GLN HE2y 1.0 1.9 6.0 457 440 A 280 LEU H A 389 HIS HD1 1.0 2.0 5.4 458 441 A 357 VAL H A 357 VAL HA 1.0 1.8 3.6 459 442 A 357 VAL H A 358 VAL HA 1.0 2.0 6.0 460 443 A 357 VAL H A 420 LYS HEx 1.0 1.9 6.0 461 444 A 357 VAL H A 316 LEU HBx 1.0 2.0 6.0 462 445 A 358 VAL H A 315 HIS HE1 1.0 1.7 6.0 463 446 A 358 VAL HA A 358 VAL H 1.0 1.7 3.1 464 447 A 315 HIS HBx A 358 VAL H 1.0 2.0 5.2 465 448 A 358 VAL HB A 358 VAL H 1.0 1.9 4.7 466 449 A 316 LEU HBx A 358 VAL H 1.0 0.0 6.0 467 450 A 359 VAL H A 378 VAL H 1.0 2.0 6.0 468 451 A 377 PHE HA A 359 VAL H 1.0 1.9 4.7 469 452 A 357 VAL HA A 359 VAL H 1.0 2.0 6.0 470 453 A 358 VAL HA A 359 VAL H 1.0 1.7 3.3 471 454 A 359 VAL H A 377 PHE HBx 1.0 0.0 6.0 472 455 A 359 VAL H A 359 VAL HB 1.0 1.8 3.6 473 456 A 359 VAL H A 375 LYS HGx 1.0 1.7 6.0 474 457 A 313 LYS H A 360 THR H 1.0 2.0 4.8 475 458 A 359 VAL HA A 360 THR H 1.0 1.7 3.1 476 459 A 360 THR HB A 360 THR H 1.0 2.0 6.0 477 460 A 359 VAL HB A 360 THR H 1.0 2.0 6.0 478 461 A 361 VAL H A 373 ILE H 1.0 1.9 6.0 479 462 A 361 VAL H A 362 LEU H 1.0 2.0 6.0 480 463 A 361 VAL H A 375 LYS HA 1.0 2.0 5.2 481 464 A 361 VAL H A 360 THR HA 1.0 1.8 3.8 482 465 A 362 LEU H A 310 PRO HA 1.0 1.9 6.0 483 466 A 362 LEU H A 362 LEU HA 1.0 1.9 4.7 484 467 A 362 LEU H A 372 ALA HA 1.0 2.0 6.0 485 468 A 362 LEU H A 362 LEU HG 1.0 1.7 3.3 486 468 A 362 LEU H A 362 LEU HBy 1.0 1.7 3.3 487 469 A 363 ASP H A 373 ILE HG1y 1.0 2.0 4.8 488 470 A 363 ASP H A 370 ASN HBx 1.0 2.0 5.6 489 471 A 363 ASP H A 373 ILE HA 1.0 2.0 6.0 490 472 A 363 ASP H A 372 ALA HA 1.0 2.0 6.0 491 473 A 363 ASP H A 363 ASP HA 1.0 1.9 4.7 492 474 A 311 TYR H A 363 ASP H 1.0 2.0 6.0 493 475 A 282 TYR H A 281 ARG HA 1.0 1.7 3.1 494 476 A 366 LYS H A 365 ASP H 1.0 0.0 6.0 495 477 A 365 ASP H A 364 TYR HD% 1.0 2.0 5.8 496 478 A 364 TYR HE% A 365 ASP H 1.0 0.0 6.0 497 479 A 365 ASP H A 365 ASP HA 1.0 2.0 5.8 498 480 A 365 ASP H A 365 ASP HBx 1.0 1.9 4.5 499 481 A 365 ASP H A 369 LYS HDx 1.0 2.0 6.0 500 481 A 365 ASP H A 369 LYS HBx 1.0 2.0 6.0 501 482 A 399 ARG H A 399 ARG HA 1.0 1.8 3.8 502 483 A 399 ARG H A 398 ARG HBy 1.0 1.6 6.0 503 484 A 364 TYR HD% A 367 ILE H 1.0 0.0 6.0 504 485 A 365 ASP HA A 367 ILE H 1.0 2.0 6.0 505 486 A 367 ILE H A 367 ILE HA 1.0 1.9 4.1 506 487 A 367 ILE H A 367 ILE HB 1.0 0.0 6.0 507 488 A 367 ILE HG1y A 367 ILE H 1.0 1.9 3.9 508 489 A 340 ASN H A 338 TYR HA 1.0 1.8 6.0 509 490 A 388 ARG H A 388 ARG HDx 1.0 1.8 6.0 510 491 A 388 ARG H A 386 GLU HBy 1.0 2.0 6.0 511 492 A 340 ASN H A 295 GLU HBx 1.0 1.8 4.2 512 493 A 340 ASN H A 340 ASN HBx 1.0 1.9 5.3 513 494 A 388 ARG H A 388 ARG HBy 1.0 1.8 4.0 514 495 A 370 ASN H A 369 LYS H 1.0 1.7 6.0 515 496 A 370 ASN H A 370 ASN HD2x 1.0 2.0 6.0 516 497 A 370 ASN HBx A 370 ASN H 1.0 1.9 3.7 517 498 A 275 ASP HBx A 407 LEU H 1.0 2.0 6.0 518 499 A 407 LEU H A 276 ILE HG1y 1.0 0.0 6.0 519 500 A 369 LYS HDx A 370 ASN H 1.0 1.7 3.1 520 501 A 363 ASP HA A 371 ASP H 1.0 2.0 5.2 521 502 A 371 ASP H A 371 ASP HA 1.0 2.0 5.0 522 503 A 372 ALA HA A 371 ASP H 1.0 1.9 6.0 523 504 A 370 ASN HBx A 371 ASP H 1.0 2.0 5.2 524 505 A 371 ASP H A 371 ASP HBy 1.0 1.9 4.3 525 506 A 371 ASP H A 372 ALA H 1.0 2.0 6.0 526 507 A 373 ILE HG1y A 371 ASP H 1.0 2.0 6.0 527 508 A 362 LEU HBy A 371 ASP H 1.0 1.8 6.0 528 509 A 361 VAL H A 372 ALA H 1.0 0.0 6.0 529 510 A 363 ASP H A 372 ALA H 1.0 2.0 6.0 530 511 A 371 ASP HA A 372 ALA H 1.0 1.6 3.0 531 512 A 392 ASP H A 391 SER HA 1.0 1.7 3.1 532 512 A 392 ASP H A 391 SER HBy 1.0 1.7 3.1 533 513 A 392 ASP H A 392 ASP HBy 1.0 1.5 2.5 534 514 A 371 ASP HBy A 372 ALA H 1.0 1.6 3.0 535 515 A 393 MET HBy A 392 ASP H 1.0 1.9 6.0 536 516 A 362 LEU HBy A 372 ALA H 1.0 1.5 2.5 537 516 A 362 LEU HG A 372 ALA H 1.0 1.5 2.5 538 517 A 373 ILE H A 362 LEU HA 1.0 2.0 5.2 539 518 A 373 ILE H A 372 ALA HA 1.0 2.0 5.0 540 519 A 274 GLY HAx A 373 ILE H 1.0 1.7 6.0 541 520 A 373 ILE H A 410 GLU HBy 1.0 1.6 6.0 542 521 A 362 LEU HG A 373 ILE H 1.0 1.8 3.8 543 522 A 361 VAL H A 374 GLY H 1.0 2.0 4.8 544 523 A 373 ILE H A 374 GLY H 1.0 1.6 3.0 545 524 A 375 LYS HA A 374 GLY H 1.0 1.9 6.0 546 525 A 362 LEU HA A 374 GLY H 1.0 2.0 6.0 547 526 A 372 ALA HA A 374 GLY H 1.0 2.0 5.2 548 527 A 374 GLY H A 373 ILE HB 1.0 1.7 3.3 549 528 A 407 LEU HBx A 374 GLY H 1.0 0.0 6.0 550 529 A 375 LYS H A 408 GLN H 1.0 1.7 3.5 551 530 A 374 GLY H A 375 LYS H 1.0 2.0 6.0 552 531 A 375 LYS HA A 375 LYS H 1.0 2.0 5.2 553 532 A 375 LYS H A 408 GLN HA 1.0 2.0 5.0 554 533 A 375 LYS H A 374 GLY HAy 1.0 1.9 4.1 555 534 A 375 LYS H A 407 LEU HA 1.0 1.9 4.1 556 535 A 375 LYS H A 375 LYS HEy 1.0 0.0 6.0 557 536 A 375 LYS H A 375 LYS HBx 1.0 1.8 4.0 558 537 A 375 LYS HGx A 375 LYS H 1.0 1.9 4.9 559 538 A 407 LEU HBx A 375 LYS H 1.0 1.8 3.4 560 539 A 359 VAL H A 376 VAL H 1.0 2.0 5.2 561 540 A 375 LYS H A 376 VAL H 1.0 1.7 6.0 562 541 A 361 VAL H A 376 VAL H 1.0 0.0 6.0 563 542 A 376 VAL H A 376 VAL HA 1.0 1.7 3.3 564 543 A 407 LEU HA A 376 VAL H 1.0 2.0 6.0 565 544 A 376 VAL H A 416 MET HGy 1.0 2.0 6.0 566 545 A 376 VAL H A 376 VAL HB 1.0 1.9 4.7 567 546 A 358 VAL HB A 376 VAL H 1.0 2.0 6.0 568 547 A 375 LYS HGx A 376 VAL H 1.0 1.8 4.2 569 548 A 407 LEU HBx A 376 VAL H 1.0 0.0 6.0 570 549 A 377 PHE HD% A 377 PHE H 1.0 1.9 4.3 571 550 A 377 PHE H A 376 VAL HA 1.0 1.7 3.3 572 551 A 377 PHE H A 358 VAL HA 1.0 2.0 6.0 573 552 A 377 PHE H A 416 MET HGy 1.0 2.0 5.4 574 553 A 377 PHE H A 376 VAL HB 1.0 2.0 4.6 575 554 A 377 PHE HD% A 378 VAL H 1.0 2.0 5.6 576 555 A 377 PHE HA A 378 VAL H 1.0 1.8 3.8 577 556 A 378 VAL H A 416 MET HGy 1.0 0.0 6.0 578 557 A 378 VAL H A 377 PHE HBx 1.0 2.0 6.0 579 558 A 378 VAL H A 357 VAL HB 1.0 2.0 5.0 580 559 A 389 HIS H A 383 THR H 1.0 0.0 6.0 581 560 A 388 ARG H A 383 THR H 1.0 1.7 6.0 582 561 A 383 THR H A 387 LEU H 1.0 1.6 3.0 583 562 A 383 THR H A 383 THR HA 1.0 1.9 4.1 584 563 A 379 GLY HAx A 383 THR H 1.0 0.0 6.0 585 563 A 379 GLY HAy A 383 THR H 1.0 0.0 6.0 586 564 A 383 THR H A 378 VAL HB 1.0 1.8 6.0 587 565 A 383 THR H A 387 LEU HG 1.0 2.0 6.0 588 566 A 383 THR H A 384 GLY H 1.0 2.0 6.0 589 567 A 387 LEU H A 384 GLY H 1.0 1.9 6.0 590 568 A 383 THR HA A 384 GLY H 1.0 1.8 3.6 591 569 A 384 GLY H A 384 GLY HAx 1.0 1.7 3.5 592 570 A 386 GLU HGx A 384 GLY H 1.0 2.0 6.0 593 571 A 384 GLY H A 385 ALA H 1.0 2.0 4.4 594 572 A 386 GLU H A 385 ALA H 1.0 1.9 4.1 595 573 A 387 LEU H A 385 ALA H 1.0 1.9 6.0 596 574 A 385 ALA H A 388 ARG HA 1.0 0.0 6.0 597 575 A 384 GLY HAx A 385 ALA H 1.0 1.8 3.6 598 576 A 388 ARG HDx A 385 ALA H 1.0 1.8 6.0 599 577 A 386 GLU HBy A 385 ALA H 1.0 1.6 6.0 600 578 A 386 GLU HGx A 385 ALA H 1.0 2.0 5.6 601 579 A 386 GLU H A 383 THR HA 1.0 2.0 5.4 602 580 A 386 GLU H A 386 GLU HBy 1.0 1.7 3.1 603 581 A 387 LEU H A 383 THR HA 1.0 2.0 6.0 604 582 A 379 GLY HAx A 387 LEU H 1.0 1.9 6.0 605 582 A 379 GLY HAy A 387 LEU H 1.0 1.9 6.0 606 583 A 386 GLU HBy A 387 LEU H 1.0 1.8 3.6 607 584 A 388 ARG HBy A 387 LEU H 1.0 2.0 6.0 608 585 A 387 LEU HBx A 387 LEU H 1.0 1.8 4.0 609 586 A 310 PRO HBx A 338 TYR H 1.0 0.0 6.0 610 587 A 331 LYS HGy A 338 TYR H 1.0 0.0 6.0 611 588 A 389 HIS H A 403 GLN HE2y 1.0 1.9 4.1 612 589 A 389 HIS H A 389 HIS HA 1.0 1.9 4.7 613 590 A 389 HIS H A 389 HIS HBx 1.0 1.8 4.0 614 591 A 341 GLU H A 340 ASN HBx 1.0 1.7 6.0 615 592 A 389 HIS H A 388 ARG HBy 1.0 2.0 5.2 616 593 A 389 HIS H A 388 ARG HGx 1.0 1.8 3.6 617 594 A 390 TRP H A 391 SER H 1.0 1.9 4.3 618 595 A 390 TRP H A 390 TRP HBx 1.0 1.9 4.5 619 596 A 393 MET HBy A 394 LEU H 1.0 1.8 4.0 620 597 A 387 LEU HBx A 390 TRP H 1.0 0.0 6.0 621 598 A 392 ASP H A 391 SER H 1.0 1.9 4.7 622 599 A 391 SER H A 393 MET H 1.0 2.0 6.0 623 600 A 391 SER H A 394 LEU H 1.0 0.0 6.0 624 601 A 389 HIS HA A 391 SER H 1.0 2.0 6.0 625 602 A 391 SER HBy A 391 SER H 1.0 1.7 3.1 626 602 A 391 SER HA A 391 SER H 1.0 1.7 3.1 627 603 A 391 SER H A 395 ALA HA 1.0 1.6 6.0 628 604 A 391 SER H A 390 TRP HBx 1.0 2.0 4.8 629 605 A 387 LEU HBx A 391 SER H 1.0 2.0 6.0 630 606 A 390 TRP HD1 A 392 ASP H 1.0 1.9 6.0 631 607 A 363 ASP HA A 372 ALA H 1.0 0.0 6.0 632 608 A 393 MET H A 396 ASN HD2x 1.0 2.0 5.4 633 609 A 392 ASP H A 393 MET H 1.0 1.9 4.1 634 610 A 394 LEU H A 393 MET H 1.0 2.0 6.0 635 611 A 393 MET H A 392 ASP HA 1.0 1.8 4.2 636 612 A 393 MET H A 393 MET HA 1.0 1.8 3.6 637 613 A 392 ASP HBy A 393 MET H 1.0 1.9 4.5 638 614 A 393 MET HBy A 393 MET H 1.0 1.8 3.6 639 615 A 393 MET H A 401 ILE HG1y 1.0 2.0 4.8 640 616 A 393 MET H A 394 LEU HG 1.0 0.0 6.0 641 617 A 403 GLN HE2y A 390 TRP H 1.0 1.6 6.0 642 617 A 390 TRP H A 403 GLN HE2x 1.0 1.6 6.0 643 618 A 389 HIS HA A 390 TRP H 1.0 1.7 6.0 644 619 A 394 LEU H A 401 ILE HB 1.0 0.0 6.0 645 620 A 394 LEU H A 395 ALA H 1.0 1.9 4.3 646 621 A 395 ALA H A 396 ASN H 1.0 1.7 3.3 647 622 A 395 ALA H A 282 TYR HD% 1.0 0.0 6.0 648 623 A 395 ALA H A 396 ASN HA 1.0 1.5 6.0 649 624 A 395 ALA HA A 395 ALA H 1.0 1.9 3.7 650 625 A 393 MET HA A 395 ALA H 1.0 1.8 4.0 651 626 A 394 LEU HG A 395 ALA H 1.0 1.9 5.3 652 627 A 395 ALA H A 352 ILE HG1x 1.0 1.7 6.0 653 628 A 396 ASN H A 282 TYR HD% 1.0 0.0 6.0 654 629 A 396 ASN HD2x A 396 ASN H 1.0 1.9 4.1 655 630 A 396 ASN H A 396 ASN HA 1.0 1.7 3.3 656 631 A 399 ARG HA A 396 ASN H 1.0 1.8 6.0 657 632 A 395 ALA HA A 396 ASN H 1.0 0.0 6.0 658 633 A 394 LEU HA A 396 ASN H 1.0 1.8 3.8 659 634 A 396 ASN H A 396 ASN HBy 1.0 1.8 3.4 660 635 A 396 ASN H A 397 PRO HGy 1.0 2.0 6.0 661 636 A 396 ASN H A 399 ARG HBx 1.0 1.9 5.1 662 637 A 282 TYR H A 398 ARG H 1.0 1.9 4.9 663 638 A 283 VAL HA A 398 ARG H 1.0 2.0 6.0 664 639 A 394 LEU HA A 398 ARG H 1.0 1.9 6.0 665 640 A 398 ARG HA A 398 ARG H 1.0 1.8 3.6 666 641 A 398 ARG HDy A 398 ARG H 1.0 2.0 5.4 667 642 A 396 ASN HBy A 398 ARG H 1.0 2.0 6.0 668 643 A 398 ARG HBy A 398 ARG H 1.0 1.9 4.5 669 644 A 398 ARG H A 398 ARG HGx 1.0 1.9 4.9 670 645 A 399 ARG H A 398 ARG H 1.0 1.8 4.0 671 646 A 366 LYS H A 367 ILE H 1.0 2.0 4.8 672 647 A 399 ARG H A 399 ARG HBx 1.0 1.9 6.0 673 648 A 399 ARG H A 398 ARG HGx 1.0 2.0 5.2 674 649 A 345 PHE H A 346 GLU H 1.0 0.9 6.0 675 650 A 346 GLU H A 347 VAL H 1.0 2.0 5.4 676 651 A 401 ILE H A 280 LEU H 1.0 2.0 5.6 677 652 A 401 ILE H A 401 ILE HG1y 1.0 1.8 3.6 678 653 A 401 ILE H A 281 ARG HGx 1.0 2.0 4.6 679 654 A 402 ALA H A 401 ILE H 1.0 2.0 6.0 680 655 A 402 ALA H A 401 ILE HA 1.0 1.8 3.6 681 656 A 402 ALA H A 401 ILE HB 1.0 0.0 6.0 682 657 A 403 GLN HBx A 402 ALA H 1.0 0.0 6.0 683 658 A 403 GLN H A 404 TRP H 1.0 1.9 4.3 684 659 A 403 GLN H A 403 GLN HA 1.0 1.8 3.8 685 660 A 279 SER HBx A 403 GLN H 1.0 0.0 6.0 686 661 A 403 GLN H A 403 GLN HGy 1.0 2.0 5.8 687 662 A 321 LYS H A 321 LYS HGy 1.0 1.9 6.0 688 663 A 403 GLN HBx A 403 GLN H 1.0 1.7 3.1 689 664 A 404 TRP H A 404 TRP HD1 1.0 1.8 4.0 690 665 A 277 CYS HA A 404 TRP H 1.0 2.0 5.0 691 666 A 404 TRP H A 403 GLN HA 1.0 1.8 3.6 692 667 A 404 TRP H A 404 TRP HBy 1.0 1.9 4.3 693 668 A 404 TRP H A 403 GLN HGy 1.0 2.0 4.8 694 669 A 297 LYS HEx A 404 TRP H 1.0 0.0 6.0 695 670 A 403 GLN HBx A 404 TRP H 1.0 2.0 5.2 696 671 A 405 HIS H A 277 CYS H 1.0 2.0 6.0 697 672 A 405 HIS H A 404 TRP H 1.0 2.0 6.0 698 673 A 405 HIS H A 278 PHE HE% 1.0 1.9 4.5 699 674 A 405 HIS H A 405 HIS HD1 1.0 2.0 6.0 700 675 A 405 HIS H A 405 HIS HA 1.0 1.9 4.3 701 676 A 405 HIS H A 277 CYS HA 1.0 1.9 4.5 702 677 A 405 HIS H A 404 TRP HBy 1.0 1.9 4.5 703 678 A 405 HIS H A 275 ASP HBx 1.0 0.0 6.0 704 679 A 405 HIS H A 297 LYS HBx 1.0 2.0 5.8 705 679 A 405 HIS H A 297 LYS HEx 1.0 2.0 5.8 706 680 A 406 THR H A 405 HIS HE1 1.0 1.9 6.0 707 681 A 275 ASP HA A 406 THR H 1.0 0.7 6.0 708 682 A 373 ILE H A 371 ASP HA 1.0 0.0 6.0 709 683 A 406 THR H A 406 THR HB 1.0 0.0 6.0 710 684 A 406 THR H A 405 HIS HBy 1.0 2.0 5.2 711 685 A 373 ILE H A 373 ILE HB 1.0 0.0 6.0 712 686 A 276 ILE H A 407 LEU H 1.0 1.7 6.0 713 687 A 406 THR HA A 407 LEU H 1.0 1.8 3.6 714 688 A 369 LYS HBx A 370 ASN H 1.0 1.9 4.3 715 688 A 369 LYS HDx A 370 ASN H 1.0 1.9 4.3 716 689 A 407 LEU HBx A 407 LEU H 1.0 1.7 3.3 717 690 A 408 GLN H A 405 HIS HE1 1.0 0.0 6.0 718 691 A 408 GLN H A 408 GLN HA 1.0 2.0 5.6 719 692 A 408 GLN H A 407 LEU HA 1.0 1.8 3.6 720 693 A 409 VAL H A 411 GLU HGy 1.0 0.0 6.0 721 694 A 407 LEU HBx A 408 GLN H 1.0 1.9 4.3 722 695 A 375 LYS H A 410 GLU H 1.0 2.0 5.4 723 696 A 410 GLU H A 409 VAL HA 1.0 1.7 3.1 724 697 A 410 GLU H A 410 GLU HA 1.0 1.7 3.3 725 698 A 410 GLU H A 361 VAL HB 1.0 0.0 6.0 726 699 A 362 LEU HG A 410 GLU H 1.0 0.0 6.0 727 700 A 410 GLU H A 411 GLU H 1.0 1.9 4.5 728 701 A 411 GLU H A 413 VAL H 1.0 1.8 6.0 729 702 A 411 GLU H A 411 GLU HA 1.0 1.8 3.6 730 703 A 410 GLU HA A 411 GLU H 1.0 1.9 4.5 731 704 A 411 GLU H A 413 VAL HB 1.0 0.0 6.0 732 705 A 411 GLU H A 412 GLU H 1.0 1.9 3.9 733 706 A 412 GLU H A 412 GLU HA 1.0 1.8 4.0 734 707 A 412 GLU H A 412 GLU HBx 1.0 1.6 2.8 735 708 A 413 VAL H A 412 GLU H 1.0 1.9 3.7 736 709 A 413 VAL H A 414 ASP H 1.0 1.9 3.7 737 710 A 413 VAL H A 413 VAL HA 1.0 1.9 4.3 738 711 A 413 VAL H A 412 GLU HBx 1.0 1.6 2.8 739 712 A 413 VAL H A 413 VAL HB 1.0 1.8 3.6 740 713 A 414 ASP H A 415 ALA H 1.0 1.9 4.1 741 714 A 414 ASP H A 414 ASP HA 1.0 1.8 3.8 742 715 A 414 ASP H A 413 VAL HA 1.0 1.9 5.3 743 716 A 414 ASP H A 414 ASP HBx 1.0 1.7 3.1 744 717 A 412 GLU HBx A 414 ASP H 1.0 1.1 6.0 745 718 A 413 VAL HA A 415 ALA H 1.0 2.0 4.6 746 719 A 416 MET HGy A 415 ALA H 1.0 2.0 6.0 747 720 A 415 ALA H A 414 ASP HBx 1.0 1.9 4.1 748 721 A 412 GLU HBx A 415 ALA H 1.0 0.0 6.0 749 722 A 416 MET H A 416 MET HA 1.0 1.7 3.1 750 723 A 413 VAL HA A 416 MET H 1.0 1.9 4.3 751 724 A 416 MET HGy A 416 MET H 1.0 0.0 6.0 752 725 A 416 MET H A 416 MET HBy 1.0 1.6 3.0 753 726 A 412 GLU HBx A 416 MET H 1.0 0.0 6.0 754 727 A 416 MET H A 420 LYS HBy 1.0 1.5 6.0 755 728 A 394 LEU H A 392 ASP HA 1.0 0.0 6.0 756 729 A 416 MET HBy A 417 LEU H 1.0 1.9 4.5 757 730 A 419 VAL H A 419 VAL HB 1.0 1.9 3.9 758 731 A 421 LYS HGx A 419 VAL H 1.0 0.0 6.0 759 732 A 352 ILE H A 354 LYS HGx 1.0 0.0 6.0 760 733 A 419 VAL H A 419 VAL HA 1.0 1.9 4.3 761 734 A 394 LEU H A 352 ILE HG1x 1.0 1.9 6.0 762 735 A 420 LYS H A 421 LYS H 1.0 2.0 5.6 763 736 A 419 VAL H A 420 LYS H 1.0 2.0 4.4 764 737 A 420 LYS H A 418 ALA H 1.0 2.0 5.8 765 738 A 420 LYS H A 420 LYS HA 1.0 1.8 3.8 766 739 A 420 LYS H A 421 LYS HA 1.0 0.0 6.0 767 740 A 419 VAL HA A 420 LYS H 1.0 1.5 2.5 768 741 A 420 LYS H A 417 LEU HA 1.0 1.9 5.1 769 742 A 420 LYS H A 421 LYS HEx 1.0 1.6 6.0 770 743 A 420 LYS H A 420 LYS HDx 1.0 1.6 3.0 771 744 A 420 LYS H A 420 LYS HGx 1.0 1.8 3.8 772 745 A 419 VAL H A 421 LYS H 1.0 1.7 6.0 773 746 A 421 LYS H A 421 LYS HA 1.0 1.9 4.1 774 747 A 319 ASN HBx A 421 LYS H 1.0 1.6 6.0 775 748 A 421 LYS H A 420 LYS HDx 1.0 1.8 4.0 776 749 A 399 ARG HA A 399 ARG HBx 1.0 0.0 6.0 777 750 A 370 ASN HBx A 369 LYS HGy 1.0 0.0 6.0 778 751 A 314 ILE HB A 313 LYS HGx 1.0 0.0 6.0 779 752 A 288 LYS HA A 287 GLY HAy 1.0 0.0 6.0 780 752 A 288 LYS HA A 287 GLY HAx 1.0 0.0 6.0 781 753 A 342 SER H A 341 GLU HA 1.0 0.3 6.0 782 754 A 337 PRO HBx A 337 PRO HA 1.0 0.3 6.0 783 755 A 416 MET HA A 420 LYS HGx 1.0 0.0 6.0 784 756 A 410 GLU H A 411 GLU HBx 1.0 0.0 6.0 785 757 A 324 LYS HDx A 325 LYS H 1.0 0.9 6.0 786 758 A 347 VAL H A 346 GLU HBx 1.0 0.3 6.0 787 759 A 416 MET HA A 418 ALA H 1.0 1.4 6.0 788 760 A 300 LYS H A 272 LYS HEx 1.0 0.8 6.0 789 761 A 324 LYS HEx A 323 LEU HBy 1.0 0.3 6.0 790 762 A 316 LEU HBx A 355 VAL HA 1.0 1.3 6.0 791 763 A 317 MET HGy A 417 LEU HA 1.0 1.6 6.0 792 764 A 330 ILE HB A 312 VAL HB 1.0 1.7 6.0 793 765 A 275 ASP HA A 405 HIS H 1.0 1.7 6.0 794 766 A 282 TYR HA A 398 ARG HA 1.0 1.8 6.0 795 767 A 375 LYS HBx A 374 GLY HAx 1.0 1.9 6.0 796 768 A 280 LEU HA A 280 LEU HG 1.0 1.9 6.0 797 768 A 280 LEU HBx A 280 LEU HA 1.0 1.9 6.0 798 769 A 323 LEU HA A 323 LEU HG 1.0 1.8 6.0 799 770 A 298 ASN HBx A 274 GLY HAy 1.0 2.0 6.0 800 771 A 374 GLY HAy A 374 GLY HAx 1.0 0.0 6.0 801 772 A 332 LYS HBx A 332 LYS HA 1.0 1.9 6.0 802 773 A 377 PHE HBx A 416 MET HA 1.0 1.7 6.0 803 774 A 302 MET HBy A 334 THR HB 1.0 1.9 6.0 804 775 A 287 GLY HAx A 349 PHE H 1.0 1.8 6.0 805 775 A 287 GLY HAy A 349 PHE H 1.0 1.8 6.0 806 776 A 342 SER HBx A 341 GLU HA 1.0 1.8 6.0 807 777 A 289 LEU HA A 282 TYR HE% 1.0 1.8 6.0 808 778 A 292 VAL HB A 278 PHE HA 1.0 1.7 6.0 809 779 A 323 LEU HA A 323 LEU HBy 1.0 2.0 6.0 810 780 A 376 VAL H A 409 VAL HA 1.0 1.9 6.0 811 781 A 291 VAL HA A 291 VAL HB 1.0 2.0 6.0 812 782 A 306 GLY H A 301 LYS HBx 1.0 1.9 6.0 813 783 A 343 PHE H A 292 VAL HA 1.0 1.9 6.0 814 784 A 320 GLY HAy A 421 LYS HBx 1.0 1.9 6.0 815 784 A 320 GLY HAy A 421 LYS HDx 1.0 1.9 6.0 816 785 A 375 LYS HBx A 376 VAL H 1.0 1.8 6.0 817 786 A 352 ILE HB A 394 LEU HBx 1.0 2.0 5.0 818 787 A 384 GLY HAx A 383 THR HB 1.0 1.9 6.0 819 788 A 274 GLY H A 274 GLY HAy 1.0 1.9 6.0 820 789 A 274 GLY HAx A 373 ILE HA 1.0 1.9 6.0 821 790 A 309 ASP HA A 332 LYS HA 1.0 2.0 6.0 822 791 A 309 ASP HBy A 366 LYS HA 1.0 1.9 6.0 823 792 A 386 GLU HBy A 382 SER HBx 1.0 1.9 6.0 824 793 A 350 GLU HA A 348 PRO HDx 1.0 1.9 6.0 825 794 A 297 LYS HDx A 337 PRO HGy 1.0 1.9 6.0 826 795 A 332 LYS HA A 332 LYS HGx 1.0 2.0 6.0 827 796 A 407 LEU HA A 412 GLU HGx 1.0 1.8 6.0 828 797 A 352 ILE HB A 289 LEU HA 1.0 1.8 6.0 829 798 A 299 LEU H A 274 GLY HAy 1.0 2.0 6.0 830 799 A 276 ILE HA A 337 PRO HBx 1.0 1.4 6.0 831 800 A 297 LYS HA A 297 LYS HBx 1.0 1.9 6.0 832 801 A 320 GLY HAy A 419 VAL H 1.0 1.9 6.0 833 802 A 279 SER HA A 403 GLN HBx 1.0 1.9 6.0 834 803 A 279 SER H A 292 VAL HA 1.0 2.0 6.0 835 804 A 298 ASN HBx A 274 GLY HAx 1.0 1.9 6.0 836 805 A 312 VAL H A 311 TYR HBx 1.0 1.9 6.0 837 806 A 293 ILE HA A 278 PHE H 1.0 1.8 6.0 838 807 A 314 ILE HB A 314 ILE HG1y 1.0 2.0 6.0 839 808 A 324 LYS HA A 324 LYS HGy 1.0 2.0 5.8 840 809 A 407 LEU HBx A 275 ASP HA 1.0 2.0 5.4 841 810 A 388 ARG HDx A 385 ALA HA 1.0 2.0 6.0 842 811 A 359 VAL HB A 276 ILE HB 1.0 1.9 6.0 843 812 A 306 GLY HAy A 301 LYS HDx 1.0 2.0 5.8 844 812 A 301 LYS HBx A 306 GLY HAy 1.0 2.0 5.8 845 813 A 320 GLY HAx A 421 LYS HBx 1.0 1.9 6.0 846 813 A 320 GLY HAx A 421 LYS HDx 1.0 1.9 6.0 847 814 A 275 ASP HBx A 297 LYS HBx 1.0 2.0 6.0 848 815 A 272 LYS HBy A 301 LYS HA 1.0 2.0 6.0 849 816 A 276 ILE HA A 297 LYS HEx 1.0 1.9 6.0 850 816 A 276 ILE HA A 297 LYS HBx 1.0 1.9 6.0 851 817 A 349 PHE HD% A 350 GLU HA 1.0 2.0 6.0 852 818 A 348 PRO HBx A 349 PHE HA 1.0 1.9 6.0 853 819 A 319 ASN HA A 420 LYS H 1.0 1.9 6.0 854 820 A 307 LEU H A 302 MET HGy 1.0 2.0 6.0 855 821 A 410 GLU HBy A 375 LYS HBx 1.0 2.0 6.0 856 822 A 375 LYS HGx A 410 GLU HA 1.0 2.0 6.0 857 823 A 338 TYR HA A 338 TYR HBy 1.0 2.0 5.4 858 824 A 310 PRO HA A 310 PRO HBx 1.0 2.0 6.0 859 825 A 374 GLY HAy A 407 LEU HG 1.0 1.9 6.0 860 826 A 375 LYS HA A 360 THR HA 1.0 2.0 5.8 861 827 A 356 GLN H A 420 LYS HGx 1.0 2.0 6.0 862 828 A 296 ALA HA A 337 PRO HGy 1.0 1.9 6.0 863 829 A 393 MET HBy A 399 ARG HGy 1.0 1.9 6.0 864 830 A 310 PRO HBx A 337 PRO HA 1.0 2.0 5.8 865 831 A 421 LYS HBx A 420 LYS HGx 1.0 1.9 6.0 866 831 A 421 LYS HDx A 420 LYS HGx 1.0 1.9 6.0 867 832 A 340 ASN HBx A 340 ASN HA 1.0 2.0 5.8 868 833 A 338 TYR HBy A 336 ASN HA 1.0 2.0 6.0 869 834 A 392 ASP HA A 396 ASN H 1.0 2.0 6.0 870 835 A 282 TYR HBy A 282 TYR HE% 1.0 1.9 6.0 871 836 A 279 SER HBx A 280 LEU HG 1.0 1.9 6.0 872 836 A 279 SER HBx A 280 LEU HBx 1.0 1.9 6.0 873 837 A 282 TYR H A 282 TYR HA 1.0 2.0 5.2 874 838 A 342 SER H A 328 THR HA 1.0 2.0 6.0 875 839 A 402 ALA HA A 403 GLN HBx 1.0 2.0 6.0 876 840 A 275 ASP HA A 405 HIS HA 1.0 1.9 6.0 877 841 A 321 LYS H A 321 LYS HA 1.0 2.0 5.6 878 842 A 310 PRO HA A 299 LEU HG 1.0 2.0 5.4 879 843 A 278 PHE HE% A 296 ALA HA 1.0 2.0 6.0 880 844 A 278 PHE HE% A 280 LEU HG 1.0 1.9 6.0 881 844 A 278 PHE HD% A 280 LEU HG 1.0 1.9 6.0 882 845 A 311 TYR HBx A 361 VAL HA 1.0 2.0 6.0 883 846 A 402 ALA HA A 279 SER HBx 1.0 2.0 6.0 884 847 A 371 ASP HA A 371 ASP HBy 1.0 2.0 5.8 885 848 A 327 LYS HBx A 328 THR HB 1.0 2.0 6.0 886 849 A 349 PHE HBx A 349 PHE HA 1.0 1.9 5.3 887 850 A 403 GLN HBx A 401 ILE HB 1.0 2.0 6.0 888 851 A 336 ASN HA A 334 THR HG1 1.0 0.0 6.0 889 852 A 348 PRO HDx A 351 GLN HBy 1.0 1.8 4.0 890 853 A 413 VAL HA A 416 MET HBy 1.0 2.0 5.2 891 854 A 288 LYS HA A 347 VAL H 1.0 1.9 4.7 892 855 A 340 ASN H A 293 ILE HB 1.0 2.0 5.8 893 856 A 300 LYS HA A 308 SER HBx 1.0 2.0 6.0 894 857 A 417 LEU HA A 417 LEU HBx 1.0 2.0 5.4 895 858 A 286 ALA H A 288 LYS HBx 1.0 1.9 6.0 896 859 A 394 LEU HA A 395 ALA HA 1.0 2.0 5.6 897 860 A 392 ASP H A 391 SER HBy 1.0 2.0 6.0 898 861 A 334 THR HG1 A 333 ASN HBx 1.0 2.0 6.0 899 862 A 386 GLU HGx A 386 GLU HA 1.0 2.0 5.4 900 863 A 299 LEU HA A 308 SER HBx 1.0 2.0 6.0 901 864 A 396 ASN HA A 396 ASN HBy 1.0 2.0 5.8 902 865 A 330 ILE HB A 331 LYS H 1.0 2.0 6.0 903 866 A 402 ALA HA A 280 LEU H 1.0 2.0 6.0 904 867 A 302 MET H A 300 LYS HDx 1.0 2.0 6.0 905 868 A 288 LYS H A 284 PRO HBy 1.0 1.9 6.0 906 869 A 310 PRO HA A 334 THR HG1 1.0 1.9 6.0 907 870 A 316 LEU HBx A 324 LYS HBy 1.0 2.0 6.0 908 871 A 348 PRO HDx A 289 LEU HG 1.0 1.9 6.0 909 872 A 375 LYS HEy A 375 LYS HBx 1.0 2.0 6.0 910 873 A 319 ASN H A 380 TYR HBx 1.0 2.0 5.8 911 874 A 272 LYS HA A 272 LYS HGx 1.0 2.0 5.6 912 875 A 371 ASP HBy A 369 LYS HEx 1.0 2.0 5.6 913 876 A 393 MET HBy A 399 ARG HBx 1.0 2.0 6.0 914 877 A 375 LYS HGx A 375 LYS HA 1.0 2.0 5.8 915 878 A 349 PHE HD% A 349 PHE HBx 1.0 2.0 5.4 916 879 A 407 LEU HBx A 405 HIS HBy 1.0 2.0 6.0 917 880 A 316 LEU HBx A 314 ILE HB 1.0 2.0 6.0 918 881 A 334 THR HA A 334 THR HB 1.0 1.9 5.1 919 882 A 420 LYS HEx A 377 PHE HBx 1.0 2.0 5.0 920 883 A 392 ASP HBy A 392 ASP HA 1.0 2.0 5.4 921 884 A 295 GLU HA A 338 TYR HA 1.0 1.9 4.5 922 885 A 275 ASP H A 297 LYS HBx 1.0 2.0 5.6 923 886 A 331 LYS H A 337 PRO HA 1.0 2.0 5.8 924 887 A 272 LYS H A 273 LEU HG 1.0 1.9 5.5 925 888 A 317 MET HGy A 356 GLN HGx 1.0 2.0 6.0 926 889 A 276 ILE HA A 296 ALA HA 1.0 1.8 3.8 927 890 A 361 VAL H A 375 LYS HBx 1.0 2.0 5.0 928 891 A 276 ILE HA A 277 CYS H 1.0 2.0 4.6 929 892 A 375 LYS HBx A 410 GLU HA 1.0 1.9 5.1 930 893 A 403 GLN HBx A 279 SER HBx 1.0 1.9 6.0 931 894 A 403 GLN HBx A 278 PHE HA 1.0 0.0 6.0 932 895 A 367 ILE HG1y A 367 ILE HA 1.0 2.0 5.2 933 896 A 361 VAL H A 359 VAL HA 1.0 2.0 6.0 934 897 A 375 LYS HGx A 375 LYS HBx 1.0 2.0 5.0 935 898 A 421 LYS HBx A 380 TYR HBx 1.0 2.0 5.8 936 899 A 416 MET HGy A 416 MET HA 1.0 2.0 5.8 937 900 A 282 TYR HA A 282 TYR HE% 1.0 2.0 6.0 938 901 A 380 TYR HBx A 353 GLN HBy 1.0 0.0 6.0 939 902 A 378 VAL HB A 387 LEU HA 1.0 2.0 5.6 940 903 A 274 GLY HAx A 274 GLY HAy 1.0 1.8 4.0 941 904 A 282 TYR HA A 290 THR HA 1.0 2.0 6.0 942 905 A 310 PRO HBx A 331 LYS H 1.0 1.9 4.7 943 906 A 275 ASP HA A 406 THR HA 1.0 2.0 5.8 944 907 A 299 LEU H A 297 LYS HA 1.0 2.0 5.6 945 908 A 407 LEU HA A 409 VAL H 1.0 2.0 6.0 946 909 A 375 LYS HA A 408 GLN H 1.0 2.0 6.0 947 910 A 309 ASP HA A 333 ASN HBx 1.0 2.0 6.0 948 911 A 406 THR HA A 406 THR HB 1.0 1.9 4.9 949 912 A 280 LEU HA A 389 HIS HE1 1.0 2.0 6.0 950 913 A 297 LYS HDx A 297 LYS HBx 1.0 2.0 5.6 951 914 A 375 LYS HBx A 409 VAL HA 1.0 1.9 4.5 952 915 A 302 MET HGy A 303 ASP HA 1.0 2.0 5.6 953 916 A 407 LEU HBx A 374 GLY HAy 1.0 1.9 4.5 954 917 A 345 PHE HA A 346 GLU HBx 1.0 2.0 6.0 955 918 A 315 HIS HA A 316 LEU HBx 1.0 1.9 6.0 956 919 A 275 ASP HA A 275 ASP HBx 1.0 1.9 4.5 957 920 A 409 VAL HB A 375 LYS HDy 1.0 2.0 6.0 958 920 A 375 LYS HBx A 409 VAL HB 1.0 2.0 6.0 959 921 A 279 SER HA A 279 SER HBx 1.0 1.9 4.9 960 922 A 412 GLU HA A 412 GLU HBx 1.0 2.0 5.4 961 923 A 343 PHE HBx A 343 PHE HD% 1.0 1.9 4.9 962 924 A 299 LEU H A 298 ASN HA 1.0 1.9 4.9 963 925 A 298 ASN HBx A 408 GLN HE2x 1.0 0.0 6.0 964 926 A 399 ARG HBx A 397 PRO HDy 1.0 2.0 6.0 965 927 A 305 GLY H A 272 LYS HEx 1.0 0.0 6.0 966 928 A 301 LYS HDx A 303 ASP HA 1.0 2.0 5.0 967 929 A 274 GLY H A 275 ASP HBx 1.0 2.0 5.2 968 930 A 299 LEU H A 335 LEU HA 1.0 1.9 5.1 969 931 A 386 GLU HBy A 386 GLU HA 1.0 2.0 5.4 970 932 A 352 ILE HB A 282 TYR HD% 1.0 2.0 4.6 971 933 A 391 SER HA A 388 ARG HGx 1.0 2.0 5.8 972 933 A 391 SER HBy A 388 ARG HGx 1.0 2.0 5.8 973 934 A 275 ASP HA A 407 LEU HG 1.0 2.0 5.2 974 935 A 369 LYS HBx A 368 GLY H 1.0 0.0 6.0 975 936 A 375 LYS HA A 375 LYS HBx 1.0 2.0 4.4 976 937 A 345 PHE H A 290 THR HA 1.0 1.9 5.3 977 938 A 412 GLU HBx A 413 VAL HA 1.0 2.0 5.2 978 939 A 321 LYS HBx A 321 LYS HA 1.0 2.0 5.0 979 940 A 416 MET HGy A 412 GLU HBx 1.0 0.0 6.0 980 941 A 297 LYS HA A 297 LYS HDx 1.0 2.0 5.6 981 941 A 297 LYS HA A 297 LYS HGx 1.0 2.0 5.6 982 942 A 336 ASN HBy A 336 ASN HA 1.0 2.0 5.2 983 943 A 350 GLU HA A 350 GLU HGy 1.0 2.0 5.4 984 944 A 334 THR HG1 A 334 THR HB 1.0 1.9 3.9 985 945 A 348 PRO HBx A 348 PRO HDx 1.0 2.0 5.8 986 946 A 347 VAL HA A 347 VAL HB 1.0 2.0 4.6 987 947 A 375 LYS HGx A 375 LYS HEy 1.0 1.9 4.9 988 948 A 274 GLY HAx A 409 VAL H 1.0 2.0 5.8 989 949 A 392 ASP HBy A 388 ARG HGx 1.0 2.0 4.4 990 950 A 391 SER HBy A 384 GLY HAx 1.0 2.0 6.0 991 951 A 292 VAL HB A 341 GLU HA 1.0 2.0 5.2 992 952 A 341 GLU HGx A 328 THR HA 1.0 2.0 5.4 993 953 A 348 PRO HA A 349 PHE H 1.0 1.9 4.5 994 954 A 305 GLY H A 301 LYS HDx 1.0 2.0 4.8 995 955 A 343 PHE HD% A 343 PHE HA 1.0 1.9 4.9 996 956 A 330 ILE HB A 330 ILE HA 1.0 1.9 4.7 997 957 A 348 PRO HA A 348 PRO HBx 1.0 1.9 4.9 998 958 A 380 TYR HBx A 380 TYR HA 1.0 1.9 4.3 999 959 A 290 THR HA A 344 SER HA 1.0 1.9 4.3 1000 960 A 410 GLU H A 410 GLU HGx 1.0 2.0 5.8 1001 961 A 314 ILE HG1y A 314 ILE HA 1.0 2.0 5.2 1002 962 A 295 GLU HA A 336 ASN HBy 1.0 2.0 6.0 1003 963 A 398 ARG H A 284 PRO HBy 1.0 2.0 6.0 1004 964 A 301 LYS H A 273 LEU HG 1.0 0.0 6.0 1005 965 A 403 GLN HA A 403 GLN HGy 1.0 1.9 4.5 1006 966 A 416 MET H A 417 LEU HA 1.0 2.0 6.0 1007 967 A 355 VAL HA A 355 VAL H 1.0 1.9 4.3 1008 968 A 288 LYS H A 284 PRO HA 1.0 2.0 5.4 1009 969 A 324 LYS HDx A 324 LYS HGy 1.0 1.9 4.5 1010 969 A 324 LYS HBy A 324 LYS HGy 1.0 1.9 4.5 1011 970 A 295 GLU HA A 339 TYR HBx 1.0 2.0 5.0 1012 971 A 298 ASN HBx A 336 ASN HD2x 1.0 0.0 6.0 1013 972 A 403 GLN HBx A 403 GLN HA 1.0 1.9 4.3 1014 973 A 346 GLU HA A 346 GLU HGy 1.0 1.9 4.7 1015 974 A 324 LYS HA A 324 LYS HBy 1.0 1.9 4.5 1016 975 A 409 VAL H A 408 GLN HBy 1.0 2.0 5.8 1017 976 A 302 MET HGy A 307 LEU HG 1.0 1.9 4.7 1018 977 A 341 GLU HBx A 340 ASN HA 1.0 2.0 5.8 1019 978 A 421 LYS HBx A 421 LYS HA 1.0 2.0 5.0 1020 979 A 407 LEU HBx A 274 GLY HAy 1.0 2.0 4.8 1021 980 A 420 LYS HEx A 356 GLN HA 1.0 2.0 5.2 1022 981 A 403 GLN HA A 404 TRP HD1 1.0 2.0 5.0 1023 982 A 280 LEU HA A 394 LEU HG 1.0 2.0 5.2 1024 983 A 304 VAL HA A 304 VAL HB 1.0 1.9 4.3 1025 984 A 352 ILE HB A 352 ILE HA 1.0 1.8 4.0 1026 985 A 383 THR HA A 383 THR HB 1.0 1.9 4.3 1027 986 A 419 VAL HB A 420 LYS H 1.0 2.0 5.2 1028 987 A 295 GLU HA A 278 PHE HA 1.0 0.0 6.0 1029 988 A 303 ASP HBx A 307 LEU HA 1.0 1.9 4.7 1030 989 A 305 GLY H A 305 GLY HAx 1.0 2.0 5.0 1031 990 A 299 LEU HG A 334 THR HG1 1.0 1.9 4.7 1032 991 A 307 LEU HG A 307 LEU HBx 1.0 1.9 4.5 1033 992 A 409 VAL HA A 409 VAL HB 1.0 1.9 4.1 1034 993 A 281 ARG HA A 396 ASN HBy 1.0 0.0 6.0 1035 994 A 342 SER HA A 342 SER HBx 1.0 2.0 4.6 1036 995 A 283 VAL HA A 398 ARG HA 1.0 2.0 4.4 1037 996 A 390 TRP H A 390 TRP HA 1.0 1.9 4.3 1038 997 A 286 ALA H A 287 GLY HAy 1.0 2.0 6.0 1039 997 A 286 ALA H A 287 GLY HAx 1.0 2.0 6.0 1040 998 A 281 ARG HGx A 281 ARG HBy 1.0 1.9 4.1 1041 999 A 407 LEU HBx A 374 GLY HAx 1.0 1.9 5.3 1042 1000 A 288 LYS HGx A 288 LYS HA 1.0 1.9 4.5 1043 1001 A 355 VAL H A 380 TYR HA 1.0 2.0 5.2 1044 1002 A 394 LEU H A 281 ARG HBy 1.0 2.0 5.6 1045 1003 A 302 MET H A 301 LYS HA 1.0 1.8 4.0 1046 1004 A 338 TYR HA A 295 GLU HBx 1.0 1.9 4.1 1047 1005 A 278 PHE HD% A 278 PHE HA 1.0 1.9 4.7 1048 1006 A 373 ILE HG1y A 373 ILE HA 1.0 1.9 4.3 1049 1007 A 411 GLU HA A 375 LYS HDy 1.0 0.0 6.0 1050 1007 A 375 LYS HBx A 411 GLU HA 1.0 0.0 6.0 1051 1008 A 301 LYS HBx A 301 LYS HA 1.0 1.9 4.1 1052 1009 A 317 MET HA A 317 MET HBx 1.0 1.9 4.5 1053 1010 A 288 LYS HGx A 288 LYS HBx 1.0 1.9 4.5 1054 1011 A 410 GLU HA A 410 GLU HGx 1.0 1.9 4.1 1055 1011 A 410 GLU HBy A 410 GLU HA 1.0 1.9 4.1 1056 1012 A 407 LEU H A 374 GLY HAx 1.0 1.9 5.1 1057 1013 A 274 GLY HAx A 407 LEU HBx 1.0 1.9 4.1 1058 1014 A 348 PRO HDx A 348 PRO HGy 1.0 1.8 3.4 1059 1015 A 298 ASN HBx A 298 ASN HA 1.0 1.9 4.3 1060 1016 A 394 LEU HA A 394 LEU HBx 1.0 1.9 4.1 1061 1017 A 313 LYS HEx A 313 LYS HGx 1.0 1.9 4.7 1062 1018 A 380 TYR HBx A 353 GLN HE2y 1.0 1.9 4.3 1063 1019 A 316 LEU HBx A 323 LEU HG 1.0 1.9 5.3 1064 1019 A 316 LEU HBx A 323 LEU HBy 1.0 1.9 5.3 1065 1020 A 401 ILE HG1y A 401 ILE HB 1.0 1.8 4.0 1066 1021 A 339 TYR H A 340 ASN HA 1.0 2.0 6.0 1067 1022 A 330 ILE HB A 330 ILE HG1y 1.0 1.9 4.3 1068 1023 A 271 GLU HA A 271 GLU HGx 1.0 2.0 4.8 1069 1024 A 317 MET HA A 323 LEU HG 1.0 1.9 4.3 1070 1024 A 317 MET HA A 323 LEU HBy 1.0 1.9 4.3 1071 1025 A 293 ILE HA A 341 GLU HBx 1.0 1.9 4.5 1072 1026 A 417 LEU HA A 417 LEU HG 1.0 1.9 4.1 1073 1026 A 417 LEU HA A 417 LEU HBx 1.0 1.9 4.1 1074 1027 A 325 LYS HA A 325 LYS HBx 1.0 1.8 3.8 1075 1028 A 307 LEU HG A 334 THR HG1 1.0 0.0 6.0 1076 1029 A 276 ILE HA A 298 ASN H 1.0 0.0 6.0 1077 1030 A 324 LYS HEx A 324 LYS HBy 1.0 1.8 3.8 1078 1030 A 324 LYS HEx A 324 LYS HDx 1.0 1.8 3.8 1079 1031 A 280 LEU HG A 394 LEU HG 1.0 1.9 4.7 1080 1032 A 354 LYS HA A 354 LYS HBy 1.0 1.8 4.0 1081 1033 A 317 MET HBx A 420 LYS HGx 1.0 0.0 6.0 1082 1034 A 394 LEU HBx A 281 ARG HBy 1.0 2.0 5.4 1083 1035 A 358 VAL HA A 376 VAL H 1.0 2.0 4.8 1084 1036 A 298 ASN HBx A 275 ASP HBx 1.0 1.8 3.8 1085 1037 A 337 PRO HA A 299 LEU HBx 1.0 0.0 6.0 1086 1038 A 280 LEU HBx A 387 LEU HA 1.0 0.0 6.0 1087 1038 A 280 LEU HG A 387 LEU HA 1.0 0.0 6.0 1088 1039 A 367 ILE HA A 367 ILE HB 1.0 1.8 4.0 1089 1040 A 283 VAL H A 284 PRO HDy 1.0 2.0 5.0 1090 1041 A 391 SER HBy A 388 ARG HGx 1.0 2.0 4.6 1091 1042 A 285 THR HB A 285 THR HA 1.0 1.8 4.0 1092 1043 A 271 GLU HA A 271 GLU HBx 1.0 1.8 3.8 1093 1044 A 381 ASN HBy A 381 ASN HA 1.0 1.9 3.9 1094 1045 A 297 LYS HDx A 297 LYS HBx 1.0 1.8 3.8 1095 1045 A 297 LYS HGx A 297 LYS HBx 1.0 1.8 3.8 1096 1046 A 393 MET HA A 399 ARG HGy 1.0 1.7 3.3 1097 1047 A 407 LEU HBx A 375 LYS HA 1.0 1.9 4.7 1098 1048 A 369 LYS H A 368 GLY HAy 1.0 1.8 3.8 1099 1049 A 420 LYS HA A 356 GLN HGx 1.0 0.0 6.0 1100 1050 A 347 VAL HA A 348 PRO HDx 1.0 1.9 4.1 1101 1051 A 362 LEU HG A 409 VAL HA 1.0 0.0 6.0 1102 1052 A 273 LEU HG A 271 GLU HBx 1.0 1.9 4.1 1103 1053 A 411 GLU HGy A 410 GLU H 1.0 1.9 4.3 1104 1054 A 273 LEU HG A 273 LEU HBx 1.0 1.8 3.6 1105 1055 A 278 PHE HBx A 292 VAL HA 1.0 0.0 6.0 1106 1056 A 306 GLY HAx A 306 GLY HAy 1.0 1.7 3.1 1107 1057 A 414 ASP HA A 414 ASP HBx 1.0 1.8 3.6 1108 1058 A 292 VAL HA A 342 SER H 1.0 1.8 4.2 1109 1059 A 272 LYS HBy A 301 LYS HEx 1.0 0.0 6.0 1110 1060 A 407 LEU HBx A 407 LEU HA 1.0 1.9 3.7 1111 1061 A 388 ARG HBy A 385 ALA HA 1.0 1.9 4.5 1112 1062 A 369 LYS H A 368 GLY HAx 1.0 1.9 4.1 1113 1063 A 325 LYS HGx A 326 LYS HDy 1.0 0.0 6.0 1114 1064 A 316 LEU H A 317 MET HA 1.0 0.0 6.0 1115 1065 A 297 LYS HGx A 297 LYS HEx 1.0 1.7 3.3 1116 1065 A 297 LYS HDx A 297 LYS HEx 1.0 1.7 3.3 1117 1066 A 421 LYS HEx A 420 LYS HGx 1.0 1.7 3.5 1118 1067 A 320 GLY HAy A 320 GLY HAx 1.0 1.7 2.9 1119 1068 A 368 GLY HAy A 368 GLY HAx 1.0 1.6 3.0 1120 1069 A 407 LEU HBx A 407 LEU HG 1.0 1.7 3.3 1121 1070 A 386 GLU HGx A 386 GLU HBy 1.0 1.8 3.8 1122 1071 A 323 LEU HG A 324 LYS HGy 1.0 1.9 4.1 1123 1072 A 288 LYS HGx A 284 PRO HDy 1.0 0.0 6.0 1124 1073 A 346 GLU HBx A 346 GLU HA 1.0 1.8 3.6 1125 1074 A 300 LYS HA A 300 LYS HDx 1.0 1.7 3.5 1126 1075 A 284 PRO HA A 284 PRO HBy 1.0 1.8 3.6 1127 1076 A 323 LEU HA A 323 LEU HG 1.0 1.7 3.3 1128 1076 A 323 LEU HA A 323 LEU HBy 1.0 1.7 3.3 1129 1077 A 388 ARG HDx A 384 GLY HAx 1.0 1.9 3.9 1130 1078 A 316 LEU HBx A 314 ILE HG1y 1.0 0.0 6.0 1131 1079 A 370 ASN HBx A 365 ASP HBx 1.0 1.8 3.6 1132 1080 A 413 VAL HB A 413 VAL HA 1.0 1.7 3.1 1133 1081 A 362 LEU HG A 373 ILE HA 1.0 0.0 6.0 1134 1082 A 372 ALA HA A 361 VAL HB 1.0 0.0 6.0 1135 1083 A 354 LYS HA A 354 LYS HDy 1.0 0.0 6.0 1136 1084 A 350 GLU HA A 350 GLU HBx 1.0 1.8 3.4 1137 1085 A 271 GLU HGx A 271 GLU HBx 1.0 1.8 3.4 1138 1086 A 295 GLU HBx A 295 GLU HGx 1.0 1.8 3.6 1139 1087 A 288 LYS HGx A 286 ALA HA 1.0 0.0 6.0 1140 1088 A 420 LYS HBy A 420 LYS HGx 1.0 1.7 3.1 1141 1089 A 297 LYS HDx A 336 ASN HBy 1.0 1.8 3.8 1142 1090 A 410 GLU HBy A 409 VAL H 1.0 0.0 6.0 1143 1091 A 324 LYS HBy A 323 LEU HG 1.0 1.6 2.8 1144 1092 A 278 PHE HBx A 276 ILE HB 1.0 1.9 4.9 1145 1093 A 335 LEU HG A 301 LYS HA 1.0 1.7 2.9 1146 1094 A 293 ILE HG1x A 341 GLU HBx 1.0 1.9 3.7 1147 1095 A 293 ILE HA A 293 ILE HB 1.0 0.0 6.0 1148 1096 A 377 PHE HBx A 416 MET HGy 1.0 1.8 3.4 1149 1097 A 394 LEU HBx A 289 LEU HG 1.0 0.0 6.0 1150 1098 A 411 GLU HA A 411 GLU HBx 1.0 1.7 3.3 1151 1099 A 348 PRO HDx A 347 VAL HB 1.0 1.5 2.5 1152 1100 A 276 ILE HB A 407 LEU HG 1.0 0.0 6.0 1153 1101 A 319 ASN HBx A 321 LYS HEx 1.0 1.6 3.0 1154 1102 A 300 LYS HDx A 301 LYS HEx 1.0 0.0 6.0 1155 1103 A 410 GLU HBy A 410 GLU H 1.0 1.5 2.5 1156 1104 A 375 LYS HBx A 412 GLU HBx 1.0 0.0 6.0 1157 1105 A 310 PRO HBx A 299 LEU HBx 1.0 0.0 6.0 1158 1106 A 366 LYS HA A 368 GLY HAx 1.0 0.0 6.0 1159 1107 A 301 LYS HGx A 300 LYS HDx 1.0 0.0 6.0 1160 1108 A 344 SER HA A 344 SER HBx 1.0 1.5 2.5 1161 1109 A 358 VAL HB A 358 VAL HA 1.0 1.4 2.4 1162 1110 A 421 LYS HBx A 421 LYS HEx 1.0 1.6 2.6 1163 1110 A 421 LYS HDx A 421 LYS HEx 1.0 1.6 2.6 1164 1111 A 321 LYS HEx A 321 LYS HDx 1.0 0.0 6.0 1165 1112 A 273 LEU HA A 273 LEU HG 1.0 0.0 6.0 1166 1113 A 350 GLU HGy A 348 PRO HGy 1.0 1.5 2.3 1167 1114 A 421 LYS HGx A 420 LYS HGx 1.0 1.0 2.2 1168 1115 A 301 LYS HGx A 300 LYS HGy 1.0 1.3 2.2 stop_ save_