data_nef_c18990_2m48 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2JMO PDB 1WD2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 44 CYS SG 2 2 ZN ZN 1 49 HIS NE2 2 2 ZN ZN 1 53 CYS SG 2 2 ZN ZN 1 126 CYS SG 2 4 ZN ZN 1 41 CYS SG 2 2 ZN ZN 1 36 CYS SG 2 1 ZN ZN 1 12 CYS SG 2 1 ZN ZN 1 113 CYS SG 2 3 ZN ZN 1 98 CYS SG 2 3 ZN ZN 1 118 CYS SG 2 3 ZN ZN 1 123 CYS SG 2 4 ZN ZN 1 95 CYS SG 2 3 ZN ZN 1 134 CYS SG 2 4 ZN ZN 1 138 HIS NE2 2 4 ZN ZN 1 32 CYS SG 2 1 ZN ZN 1 17 CYS SG 2 1 ZN ZN stop_ 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 342 GLU start . . 2 A 343 GLU middle . . 3 A 344 TYR middle . . 4 A 345 VAL middle . . 5 A 346 LEU middle . . 6 A 347 GLN middle . . 7 A 348 ALA middle . . 8 A 349 GLY middle . false 9 A 350 GLY middle . false 10 A 351 VAL middle . . 11 A 352 LEU middle . . 12 A 353 CYS middle -HG . 13 A 354 PRO middle . false 14 A 355 GLN middle . . 15 A 356 PRO middle . false 16 A 357 GLY middle . false 17 A 358 CYS middle -HG . 18 A 359 GLY middle . false 19 A 360 MET middle . . 20 A 361 GLY middle . false 21 A 362 LEU middle . . 22 A 363 LEU middle . . 23 A 364 VAL middle . . 24 A 365 GLU middle . . 25 A 366 PRO middle . false 26 A 367 ASP middle . . 27 A 368 CYS middle . . 28 A 369 ARG middle . . 29 A 370 LYS middle . . 30 A 371 VAL middle . . 31 A 372 THR middle . . 32 A 373 CYS middle -HG . 33 A 374 GLN middle . . 34 A 375 ASN middle . . 35 A 376 GLY middle . false 36 A 377 CYS middle -HG . 37 A 378 GLY middle . false 38 A 379 TYR middle . . 39 A 380 VAL middle . . 40 A 381 PHE middle . . 41 A 382 CYS middle -HG . 42 A 383 ARG middle . . 43 A 384 ASN middle . . 44 A 385 CYS middle -HG . 45 A 386 LEU middle . . 46 A 387 GLN middle . . 47 A 388 GLY middle . false 48 A 389 TYR middle . . 49 A 390 HIS middle -HE2 . 50 A 391 ILE middle . . 51 A 392 GLY middle . false 52 A 393 GLU middle . . 53 A 394 CYS middle -HG . 54 A 395 LEU middle . . 55 A 396 PRO middle . false 56 A 397 GLU middle . . 57 A 398 GLY middle . false 58 A 399 THR middle . . 59 A 400 GLY middle . false 60 A 401 ALA middle . . 61 A 402 SER middle . . 62 A 403 ALA middle . . 63 A 404 THR middle . . 64 A 405 ASN middle . . 65 A 406 SER middle . . 66 A 407 CYS middle . . 67 A 408 GLU middle . . 68 A 409 TYR middle . . 69 A 410 THR middle . . 70 A 411 VAL middle . . 71 A 412 ASP middle . . 72 A 413 PRO middle . false 73 A 414 ASN middle . . 74 A 415 ARG middle . . 75 A 416 ALA middle . . 76 A 417 ALA middle . . 77 A 418 GLU middle . . 78 A 419 ALA middle . . 79 A 420 ARG middle . . 80 A 421 TRP middle . . 81 A 422 ASP middle . . 82 A 423 GLU middle . . 83 A 424 ALA middle . . 84 A 425 SER middle . . 85 A 426 ASN middle . . 86 A 427 VAL middle . . 87 A 428 THR middle . . 88 A 429 ILE middle . . 89 A 430 LYS middle . . 90 A 431 VAL middle . . 91 A 432 SER middle . . 92 A 433 THR middle . . 93 A 434 LYS middle . . 94 A 435 PRO middle . false 95 A 436 CYS middle -HG . 96 A 437 PRO middle . false 97 A 438 LYS middle . . 98 A 439 CYS middle -HG . 99 A 440 ARG middle . . 100 A 441 THR middle . . 101 A 442 PRO middle . false 102 A 443 THR middle . . 103 A 444 GLU middle . . 104 A 445 ARG middle . . 105 A 446 ASP middle . . 106 A 447 GLY middle . false 107 A 448 GLY middle . false 108 A 449 CYS middle . . 109 A 450 MET middle . . 110 A 451 HIS middle . . 111 A 452 MET middle . . 112 A 453 VAL middle . . 113 A 454 CYS middle -HG . 114 A 455 THR middle . . 115 A 456 ARG middle . . 116 A 457 ALA middle . . 117 A 458 GLY middle . false 118 A 459 CYS middle -HG . 119 A 460 GLY middle . false 120 A 461 PHE middle . . 121 A 462 GLU middle . . 122 A 463 TRP middle . . 123 A 464 CYS middle -HG . 124 A 465 TRP middle . . 125 A 466 VAL middle . . 126 A 467 CYS middle -HG . 127 A 468 GLN middle . . 128 A 469 THR middle . . 129 A 470 GLU middle . . 130 A 471 TRP middle . . 131 A 472 THR middle . . 132 A 473 ARG middle . . 133 A 474 ASP middle . . 134 A 475 CYS middle -HG . 135 A 476 MET middle . . 136 A 477 GLY middle . false 137 A 478 ALA middle . . 138 A 479 HIS middle -HE2 . 139 A 480 TRP middle . . 140 A 481 PHE middle . . 141 A 482 GLY end . false 142 B 1 ZN . . . 143 B 2 ZN . . . 144 B 3 ZN . . . 145 B 4 ZN . . . 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 342 GLU C C 13 176.5760 0.0000 A 342 GLU CA C 13 57.4880 0.0000 A 342 GLU CB C 13 29.4040 0.0000 A 342 GLU N N 15 122.8480 0.0000 A 343 GLU H H 1 8.2930 0.0000 A 343 GLU HA H 1 4.1650 0.0000 A 343 GLU C C 13 176.5290 0.0000 A 343 GLU CA C 13 57.1620 0.0000 A 343 GLU CB C 13 30.2040 0.0000 A 343 GLU N N 15 121.0450 0.0000 A 344 TYR H H 1 8.0400 0.0000 A 344 TYR HA H 1 4.5380 0.0000 A 344 TYR HBy H 1 3.0560 0.0000 A 344 TYR HBx H 1 2.9710 0.0000 A 344 TYR HDy H 1 7.1800 0.0000 A 344 TYR HEy H 1 6.8840 0.0000 A 344 TYR C C 13 175.8970 0.0000 A 344 TYR CA C 13 58.1790 0.0000 A 344 TYR CB C 13 38.6000 0.0000 A 344 TYR CD2 C 13 133.4510 0.0000 A 344 TYR CE2 C 13 118.5260 0.0000 A 344 TYR N N 15 121.0000 0.0000 A 345 VAL H H 1 7.8560 0.0000 A 345 VAL HA H 1 3.9390 0.0000 A 345 VAL HB H 1 2.0000 0.0000 A 345 VAL HGx% H 1 0.8560 0.0000 A 345 VAL HGy% H 1 0.9030 0.0000 A 345 VAL C C 13 176.1430 0.0000 A 345 VAL CA C 13 62.8670 0.0000 A 345 VAL CB C 13 32.7990 0.0000 A 345 VAL CGy C 13 21.1030 0.0000 A 345 VAL CGx C 13 20.8680 0.0000 A 345 VAL N N 15 121.9000 0.0000 A 346 LEU H H 1 8.1270 0.0000 A 346 LEU HA H 1 4.2430 0.0000 A 346 LEU HBy H 1 1.6540 0.0000 A 346 LEU HBx H 1 1.5850 0.0000 A 346 LEU HDx% H 1 0.9160 0.0000 A 346 LEU HDy% H 1 0.8590 0.0000 A 346 LEU HG H 1 1.6090 0.0000 A 346 LEU C C 13 177.7470 0.0000 A 346 LEU CA C 13 55.5000 0.0000 A 346 LEU CB C 13 42.2520 0.0000 A 346 LEU CDy C 13 24.8000 0.0000 A 346 LEU CDx C 13 23.7180 0.0000 A 346 LEU CG C 13 27.0140 0.0000 A 346 LEU N N 15 124.9500 0.0000 A 347 GLN H H 1 8.2700 0.0000 A 347 GLN HA H 1 4.2860 0.0000 A 347 GLN HBy H 1 2.1270 0.0000 A 347 GLN HBx H 1 1.9930 0.0000 A 347 GLN HE2y H 1 7.5110 0.0000 A 347 GLN HE2x H 1 6.8470 0.0000 A 347 GLN HGx H 1 2.3790 0.0000 A 347 GLN C C 13 175.8330 0.0000 A 347 GLN CA C 13 55.9880 0.0000 A 347 GLN CB C 13 29.3750 0.0000 A 347 GLN CG C 13 33.7600 0.0000 A 347 GLN N N 15 121.4520 0.0000 A 347 GLN NE2 N 15 112.2960 0.0000 A 348 ALA H H 1 8.2270 0.0000 A 348 ALA HA H 1 4.3210 0.0000 A 348 ALA HB% H 1 1.3950 0.0000 A 348 ALA C C 13 177.9290 0.0000 A 348 ALA CA C 13 52.7030 0.0000 A 348 ALA CB C 13 19.0020 0.0000 A 348 ALA N N 15 124.4660 0.0000 A 349 GLY H H 1 8.2980 0.0000 A 349 GLY HAx H 1 4.0000 0.0000 A 349 GLY C C 13 174.2690 0.0000 A 349 GLY CA C 13 45.2270 0.0000 A 349 GLY N N 15 108.1930 0.0000 A 350 GLY H H 1 8.1560 0.0000 A 350 GLY HAy H 1 4.4290 0.0000 A 350 GLY HAx H 1 3.8670 0.0000 A 350 GLY C C 13 172.9790 0.0000 A 350 GLY CA C 13 44.9350 0.0000 A 350 GLY N N 15 108.0730 0.0000 A 351 VAL H H 1 8.5410 0.0000 A 351 VAL HA H 1 4.4160 0.0000 A 351 VAL HB H 1 2.0660 0.0000 A 351 VAL HGx% H 1 1.0050 0.0000 A 351 VAL C C 13 173.4120 0.0000 A 351 VAL CA C 13 60.6630 0.0000 A 351 VAL CB C 13 34.8660 0.0000 A 351 VAL CGx C 13 21.2870 0.0000 A 351 VAL N N 15 119.0580 0.0000 A 352 LEU H H 1 8.1510 0.0000 A 352 LEU HA H 1 4.7650 0.0000 A 352 LEU HBy H 1 1.4970 0.0000 A 352 LEU HBx H 1 1.1980 0.0000 A 352 LEU HDx% H 1 0.7450 0.0000 A 352 LEU HG H 1 0.8150 0.0000 A 352 LEU C C 13 176.2180 0.0000 A 352 LEU CA C 13 53.3410 0.0000 A 352 LEU CB C 13 42.7060 0.0000 A 352 LEU CDx C 13 23.2630 0.0000 A 352 LEU CG C 13 25.0200 0.0000 A 352 LEU N N 15 125.8000 0.0000 A 353 CYS H H 1 8.7940 0.0000 A 353 CYS HA H 1 4.1070 0.0000 A 353 CYS HBy H 1 3.2590 0.0000 A 353 CYS HBx H 1 2.8890 0.0000 A 353 CYS C C 13 176.6550 0.0000 A 353 CYS CA C 13 57.7310 0.0000 A 353 CYS CB C 13 31.8650 0.0000 A 353 CYS N N 15 126.8250 0.0000 A 354 PRO HA H 1 4.4200 0.0000 A 354 PRO HBx H 1 2.0330 0.0000 A 354 PRO HDy H 1 3.2430 0.0000 A 354 PRO HDx H 1 2.8600 0.0000 A 354 PRO HGx H 1 1.4660 0.0000 A 354 PRO C C 13 177.5120 0.0000 A 354 PRO CA C 13 62.9920 0.0000 A 354 PRO CB C 13 32.5670 0.0000 A 354 PRO CD C 13 50.3800 0.0000 A 354 PRO CG C 13 27.0150 0.0000 A 355 GLN H H 1 9.0330 0.0000 A 355 GLN HA H 1 4.2750 0.0000 A 355 GLN HBx H 1 2.1210 0.0000 A 355 GLN C C 13 175.5160 0.0000 A 355 GLN CA C 13 54.7930 0.0000 A 355 GLN CB C 13 28.5470 0.0000 A 355 GLN N N 15 126.8000 0.0000 A 356 PRO HDy H 1 3.9120 0.0000 A 356 PRO HDx H 1 3.5460 0.0000 A 356 PRO CD C 13 51.0000 0.0000 A 357 GLY HAy H 1 4.0390 0.0000 A 357 GLY HAx H 1 3.7460 0.0000 A 357 GLY C C 13 173.2290 0.0000 A 357 GLY CA C 13 45.2540 0.0000 A 358 CYS H H 1 7.7200 0.0000 A 358 CYS HA H 1 4.5330 0.0000 A 358 CYS HBy H 1 3.0040 0.0000 A 358 CYS HBx H 1 2.5340 0.0000 A 358 CYS C C 13 176.1570 0.0000 A 358 CYS CA C 13 60.2680 0.0000 A 358 CYS CB C 13 29.3750 0.0000 A 358 CYS N N 15 123.5000 0.0000 A 359 GLY H H 1 7.7560 0.0000 A 359 GLY HAy H 1 4.1390 0.0000 A 359 GLY HAx H 1 3.9270 0.0000 A 359 GLY C C 13 174.0800 0.0000 A 359 GLY CA C 13 46.0640 0.0000 A 359 GLY N N 15 104.4000 0.0000 A 360 MET H H 1 8.2290 0.0000 A 360 MET HA H 1 4.3430 0.0000 A 360 MET HBy H 1 2.6540 0.0000 A 360 MET HBx H 1 2.5250 0.0000 A 360 MET HE% H 1 2.0620 0.0000 A 360 MET HGx H 1 2.5790 0.0000 A 360 MET C C 13 175.6410 0.0000 A 360 MET CA C 13 55.9230 0.0000 A 360 MET CB C 13 33.0910 0.0000 A 360 MET CE C 13 17.1020 0.0000 A 360 MET CG C 13 19.0560 0.0000 A 360 MET N N 15 121.3000 0.0000 A 361 GLY H H 1 8.3470 0.0000 A 361 GLY HAy H 1 4.4170 0.0000 A 361 GLY HAx H 1 3.4950 0.0000 A 361 GLY C C 13 173.7740 0.0000 A 361 GLY CA C 13 45.8380 0.0000 A 361 GLY N N 15 109.0000 0.0000 A 362 LEU H H 1 8.9350 0.0000 A 362 LEU HA H 1 4.6750 0.0000 A 362 LEU HBy H 1 1.7120 0.0000 A 362 LEU HBx H 1 1.3190 0.0000 A 362 LEU HDx% H 1 1.1010 0.0000 A 362 LEU HG H 1 0.9790 0.0000 A 362 LEU C C 13 175.8650 0.0000 A 362 LEU CA C 13 54.1900 0.0000 A 362 LEU CB C 13 44.0500 0.0000 A 362 LEU CDx C 13 23.7300 0.0000 A 362 LEU CG C 13 26.0800 0.0000 A 362 LEU N N 15 126.7250 0.0000 A 363 LEU H H 1 8.4810 0.0000 A 363 LEU HA H 1 4.6770 0.0000 A 363 LEU HBx H 1 1.6020 0.0000 A 363 LEU HDx% H 1 0.9100 0.0000 A 363 LEU HDy% H 1 0.8460 0.0000 A 363 LEU C C 13 176.1620 0.0000 A 363 LEU CA C 13 54.3420 0.0000 A 363 LEU CB C 13 42.2100 0.0000 A 363 LEU CDy C 13 24.6370 0.0000 A 363 LEU CDx C 13 24.0150 0.0000 A 363 LEU N N 15 123.7420 0.0000 A 364 VAL H H 1 8.1550 0.0000 A 364 VAL HA H 1 4.3970 0.0000 A 364 VAL HB H 1 2.0430 0.0000 A 364 VAL HGx% H 1 0.8910 0.0000 A 364 VAL HGy% H 1 0.8300 0.0000 A 364 VAL C C 13 175.5920 0.0000 A 364 VAL CA C 13 60.4600 0.0000 A 364 VAL CB C 13 34.1250 0.0000 A 364 VAL CGy C 13 21.9950 0.0000 A 364 VAL CGx C 13 20.4430 0.0000 A 364 VAL N N 15 120.9800 0.0000 A 365 GLU H H 1 8.9000 0.0000 A 365 GLU HA H 1 4.6100 0.0000 A 365 GLU HBy H 1 2.1340 0.0000 A 365 GLU HBx H 1 1.9300 0.0000 A 365 GLU HGy H 1 2.3280 0.0000 A 365 GLU HGx H 1 2.2970 0.0000 A 365 GLU C C 13 175.4270 0.0000 A 365 GLU CA C 13 54.5510 0.0000 A 365 GLU CB C 13 29.7800 0.0000 A 365 GLU CG C 13 36.3210 0.0000 A 365 GLU N N 15 126.9500 0.0000 A 366 PRO HA H 1 4.2620 0.0000 A 366 PRO HBy H 1 2.2720 0.0000 A 366 PRO HBx H 1 1.9190 0.0000 A 366 PRO HDx H 1 3.8160 0.0000 A 366 PRO HGy H 1 2.0710 0.0000 A 366 PRO HGx H 1 1.9530 0.0000 A 366 PRO C C 13 177.0130 0.0000 A 366 PRO CA C 13 64.4630 0.0000 A 366 PRO CB C 13 32.0480 0.0000 A 366 PRO CD C 13 50.7000 0.0000 A 366 PRO CG C 13 27.6000 0.0000 A 367 ASP H H 1 8.4390 0.0000 A 367 ASP HA H 1 4.4950 0.0000 A 367 ASP HBx H 1 2.7590 0.0000 A 367 ASP C C 13 175.1230 0.0000 A 367 ASP CA C 13 54.5030 0.0000 A 367 ASP CB C 13 40.1230 0.0000 A 367 ASP N N 15 115.4590 0.0000 A 368 CYS H H 1 7.5150 0.0000 A 368 CYS HA H 1 4.5700 0.0000 A 368 CYS HBy H 1 2.8880 0.0000 A 368 CYS HBx H 1 2.8060 0.0000 A 368 CYS C C 13 173.8060 0.0000 A 368 CYS CA C 13 58.5810 0.0000 A 368 CYS CB C 13 28.4500 0.0000 A 368 CYS N N 15 118.7000 0.0000 A 369 ARG HA H 1 4.2650 0.0000 A 369 ARG HBy H 1 2.1350 0.0000 A 369 ARG HBx H 1 1.8790 0.0000 A 369 ARG HDy H 1 3.4910 0.0000 A 369 ARG HDx H 1 3.1700 0.0000 A 369 ARG HGx H 1 1.6760 0.0000 A 369 ARG C C 13 174.9080 0.0000 A 369 ARG CA C 13 57.6690 0.0000 A 369 ARG CB C 13 32.2740 0.0000 A 369 ARG CD C 13 43.8240 0.0000 A 369 ARG CG C 13 29.0000 0.0000 A 370 LYS H H 1 7.7400 0.0000 A 370 LYS HA H 1 4.1700 0.0000 A 370 LYS HBx H 1 1.4300 0.0000 A 370 LYS HDx H 1 0.9790 0.0000 A 370 LYS HEx H 1 2.2040 0.0000 A 370 LYS HGx H 1 0.5370 0.0000 A 370 LYS C C 13 174.8680 0.0000 A 370 LYS CA C 13 56.5540 0.0000 A 370 LYS CB C 13 33.1400 0.0000 A 370 LYS CD C 13 29.0050 0.0000 A 370 LYS CE C 13 41.1150 0.0000 A 370 LYS CG C 13 23.8750 0.0000 A 370 LYS N N 15 121.0220 0.0000 A 371 VAL H H 1 8.6470 0.0000 A 371 VAL HA H 1 4.1330 0.0000 A 371 VAL HB H 1 0.9400 0.0000 A 371 VAL HGx% H 1 0.6210 0.0000 A 371 VAL HGy% H 1 0.5780 0.0000 A 371 VAL C C 13 173.4020 0.0000 A 371 VAL CA C 13 60.7770 0.0000 A 371 VAL CB C 13 33.0000 0.0000 A 371 VAL CGy C 13 24.3380 0.0000 A 371 VAL CGx C 13 21.3380 0.0000 A 371 VAL N N 15 128.3620 0.0000 A 372 THR H H 1 8.0870 0.0000 A 372 THR HA H 1 5.0320 0.0000 A 372 THR HB H 1 3.7890 0.0000 A 372 THR HG2% H 1 0.9220 0.0000 A 372 THR C C 13 174.3390 0.0000 A 372 THR CA C 13 60.8810 0.0000 A 372 THR CB C 13 70.4710 0.0000 A 372 THR CG2 C 13 20.7510 0.0000 A 372 THR N N 15 119.6670 0.0000 A 373 CYS H H 1 9.3220 0.0000 A 373 CYS HA H 1 4.8020 0.0000 A 373 CYS HBy H 1 3.4640 0.0000 A 373 CYS HBx H 1 3.0420 0.0000 A 373 CYS C C 13 176.7910 0.0000 A 373 CYS CA C 13 58.5040 0.0000 A 373 CYS CB C 13 28.3110 0.0000 A 373 CYS N N 15 132.5540 0.0000 A 374 GLN H H 1 7.8560 0.0000 A 374 GLN HA H 1 4.0000 0.0000 A 374 GLN HBx H 1 1.9720 0.0000 A 374 GLN HE2y H 1 7.5330 0.0000 A 374 GLN HE2x H 1 6.8650 0.0000 A 374 GLN HGx H 1 2.3260 0.0000 A 374 GLN C C 13 176.8270 0.0000 A 374 GLN CA C 13 58.3000 0.0000 A 374 GLN CB C 13 29.6640 0.0000 A 374 GLN CG C 13 33.3090 0.0000 A 374 GLN N N 15 125.8900 0.0000 A 374 GLN NE2 N 15 111.9370 0.0000 A 375 ASN H H 1 8.9130 0.0000 A 375 ASN HA H 1 4.8870 0.0000 A 375 ASN HBy H 1 3.0100 0.0000 A 375 ASN HBx H 1 2.7370 0.0000 A 375 ASN HD2y H 1 7.6840 0.0000 A 375 ASN HD2x H 1 6.9790 0.0000 A 375 ASN C C 13 174.0490 0.0000 A 375 ASN CA C 13 53.0470 0.0000 A 375 ASN CB C 13 38.9160 0.0000 A 375 ASN N N 15 115.3420 0.0000 A 375 ASN ND2 N 15 113.3250 0.0000 A 376 GLY H H 1 7.1620 0.0000 A 376 GLY HAy H 1 4.3340 0.0000 A 376 GLY HAx H 1 3.9760 0.0000 A 376 GLY C C 13 174.1100 0.0000 A 376 GLY CA C 13 46.3860 0.0000 A 376 GLY N N 15 109.0980 0.0000 A 377 CYS H H 1 9.8000 0.0000 A 377 CYS HA H 1 4.7640 0.0000 A 377 CYS HBy H 1 3.1800 0.0000 A 377 CYS HBx H 1 2.8800 0.0000 A 377 CYS C C 13 177.3550 0.0000 A 377 CYS CA C 13 59.9880 0.0000 A 377 CYS CB C 13 32.3650 0.0000 A 377 CYS N N 15 132.5460 0.0000 A 378 GLY H H 1 8.8200 0.0000 A 378 GLY HAy H 1 4.2010 0.0000 A 378 GLY HAx H 1 3.5720 0.0000 A 378 GLY C C 13 173.4040 0.0000 A 378 GLY CA C 13 45.8630 0.0000 A 378 GLY N N 15 113.8510 0.0000 A 379 TYR H H 1 9.0540 0.0000 A 379 TYR HA H 1 4.4780 0.0000 A 379 TYR HBy H 1 3.5980 0.0000 A 379 TYR HBx H 1 2.7490 0.0000 A 379 TYR HDx H 1 7.0380 0.0000 A 379 TYR HEx H 1 6.6480 0.0000 A 379 TYR C C 13 173.6610 0.0000 A 379 TYR CA C 13 59.1800 0.0000 A 379 TYR CB C 13 40.1080 0.0000 A 379 TYR CD1 C 13 132.8260 0.0000 A 379 TYR CE1 C 13 117.9960 0.0000 A 379 TYR N N 15 125.5320 0.0000 A 380 VAL H H 1 7.2380 0.0000 A 380 VAL HA H 1 4.8180 0.0000 A 380 VAL HB H 1 1.7460 0.0000 A 380 VAL HGx% H 1 0.9050 0.0000 A 380 VAL HGy% H 1 0.9110 0.0000 A 380 VAL C C 13 175.8760 0.0000 A 380 VAL CA C 13 60.7970 0.0000 A 380 VAL CB C 13 32.6100 0.0000 A 380 VAL CGx C 13 21.0700 0.0000 A 380 VAL CGy C 13 21.0700 0.0000 A 380 VAL N N 15 124.4610 0.0000 A 381 PHE H H 1 9.4240 0.0000 A 381 PHE HA H 1 5.2730 0.0000 A 381 PHE HBy H 1 2.7640 0.0000 A 381 PHE HBx H 1 2.4960 0.0000 A 381 PHE HDy H 1 6.9040 0.0000 A 381 PHE HEy H 1 7.1060 0.0000 A 381 PHE HZ H 1 6.7440 0.0000 A 381 PHE C C 13 173.2420 0.0000 A 381 PHE CA C 13 55.2100 0.0000 A 381 PHE CB C 13 42.0900 0.0000 A 381 PHE CD2 C 13 133.1570 0.0000 A 381 PHE CE2 C 13 130.6100 0.0000 A 381 PHE CZ C 13 118.1230 0.0000 A 381 PHE N N 15 124.5880 0.0000 A 382 CYS H H 1 8.6730 0.0000 A 382 CYS HA H 1 4.9020 0.0000 A 382 CYS HBy H 1 3.6530 0.0000 A 382 CYS HBx H 1 2.5360 0.0000 A 382 CYS C C 13 177.1650 0.0000 A 382 CYS CA C 13 57.6910 0.0000 A 382 CYS CB C 13 32.4750 0.0000 A 382 CYS N N 15 120.2210 0.0000 A 383 ARG H H 1 9.5340 0.0000 A 383 ARG HA H 1 4.0210 0.0000 A 383 ARG HBy H 1 1.9880 0.0000 A 383 ARG HBx H 1 1.6870 0.0000 A 383 ARG HDx H 1 3.1310 0.0000 A 383 ARG HGy H 1 1.8450 0.0000 A 383 ARG HGx H 1 1.5910 0.0000 A 383 ARG C C 13 175.0120 0.0000 A 383 ARG CA C 13 58.6860 0.0000 A 383 ARG CB C 13 30.9000 0.0000 A 383 ARG CD C 13 43.7730 0.0000 A 383 ARG CG C 13 26.8090 0.0000 A 383 ARG N N 15 129.3470 0.0000 A 384 ASN H H 1 8.8400 0.0000 A 384 ASN HA H 1 4.7080 0.0000 A 384 ASN HBy H 1 2.9690 0.0000 A 384 ASN HBx H 1 2.7560 0.0000 A 384 ASN HD2y H 1 7.8190 0.0000 A 384 ASN HD2x H 1 7.0270 0.0000 A 384 ASN C C 13 175.6560 0.0000 A 384 ASN CA C 13 55.7780 0.0000 A 384 ASN CB C 13 39.4750 0.0000 A 384 ASN N N 15 117.7720 0.0000 A 384 ASN ND2 N 15 113.6410 0.0000 A 385 CYS H H 1 7.8680 0.0000 A 385 CYS HA H 1 5.0280 0.0000 A 385 CYS HBy H 1 3.4130 0.0000 A 385 CYS HBx H 1 3.0590 0.0000 A 385 CYS C C 13 175.7030 0.0000 A 385 CYS CA C 13 58.1120 0.0000 A 385 CYS CB C 13 32.3590 0.0000 A 385 CYS N N 15 115.8760 0.0000 A 386 LEU H H 1 8.5140 0.0000 A 386 LEU HA H 1 4.3130 0.0000 A 386 LEU HBy H 1 2.1310 0.0000 A 386 LEU HBx H 1 1.6490 0.0000 A 386 LEU HDx% H 1 0.9060 0.0000 A 386 LEU HG H 1 0.9430 0.0000 A 386 LEU C C 13 175.7220 0.0000 A 386 LEU CA C 13 57.0090 0.0000 A 386 LEU CB C 13 38.4120 0.0000 A 386 LEU CDx C 13 22.8620 0.0000 A 386 LEU CG C 13 25.3780 0.0000 A 386 LEU N N 15 120.0820 0.0000 A 387 GLN H H 1 8.2480 0.0000 A 387 GLN HA H 1 4.7760 0.0000 A 387 GLN HBx H 1 2.4320 0.0000 A 387 GLN HBy H 1 2.4320 0.0000 A 387 GLN HGx H 1 2.5210 0.0000 A 387 GLN HGy H 1 2.5210 0.0000 A 387 GLN C C 13 175.2990 0.0000 A 387 GLN CA C 13 54.0170 0.0000 A 387 GLN CB C 13 30.3070 0.0000 A 387 GLN CG C 13 34.3230 0.0000 A 387 GLN N N 15 117.5790 0.0000 A 388 GLY H H 1 8.6950 0.0000 A 388 GLY HAy H 1 4.0140 0.0000 A 388 GLY HAx H 1 3.8550 0.0000 A 388 GLY C C 13 173.6930 0.0000 A 388 GLY CA C 13 46.1800 0.0000 A 388 GLY N N 15 106.1070 0.0000 A 389 TYR H H 1 7.9230 0.0000 A 389 TYR HA H 1 3.6580 0.0000 A 389 TYR HBy H 1 2.5580 0.0000 A 389 TYR HBx H 1 2.4650 0.0000 A 389 TYR HDx H 1 6.7800 0.0000 A 389 TYR HEx H 1 6.5220 0.0000 A 389 TYR C C 13 172.8600 0.0000 A 389 TYR CA C 13 62.9870 0.0000 A 389 TYR CB C 13 38.0520 0.0000 A 389 TYR CD1 C 13 132.0220 0.0000 A 389 TYR CE1 C 13 118.7540 0.0000 A 389 TYR N N 15 122.5140 0.0000 A 390 HIS H H 1 5.2910 0.0000 A 390 HIS HA H 1 4.7080 0.0000 A 390 HIS HBy H 1 3.1090 0.0000 A 390 HIS HBx H 1 2.9850 0.0000 A 390 HIS HD2 H 1 6.8160 0.0000 A 390 HIS C C 13 173.2350 0.0000 A 390 HIS CA C 13 51.4310 0.0000 A 390 HIS CB C 13 31.9000 0.0000 A 390 HIS CD2 C 13 127.1510 0.0000 A 390 HIS N N 15 120.0800 0.0000 A 391 ILE H H 1 8.4180 0.0000 A 391 ILE HA H 1 4.1160 0.0000 A 391 ILE HB H 1 1.9260 0.0000 A 391 ILE HD1% H 1 0.9350 0.0000 A 391 ILE HG1x H 1 1.3550 0.0000 A 391 ILE C C 13 178.2080 0.0000 A 391 ILE CA C 13 60.8770 0.0000 A 391 ILE CB C 13 39.0340 0.0000 A 391 ILE CD1 C 13 18.0990 0.0000 A 391 ILE CG1 C 13 26.7490 0.0000 A 391 ILE N N 15 117.8100 0.0000 A 392 GLY H H 1 8.6540 0.0000 A 392 GLY HAy H 1 4.1070 0.0000 A 392 GLY HAx H 1 3.9150 0.0000 A 392 GLY C C 13 173.5650 0.0000 A 392 GLY CA C 13 45.2580 0.0000 A 392 GLY N N 15 112.3870 0.0000 A 393 GLU H H 1 8.3910 0.0000 A 393 GLU HA H 1 4.2890 0.0000 A 393 GLU HBy H 1 2.0660 0.0000 A 393 GLU HBx H 1 1.8790 0.0000 A 393 GLU HGx H 1 2.3550 0.0000 A 393 GLU C C 13 176.8990 0.0000 A 393 GLU CA C 13 56.4330 0.0000 A 393 GLU CB C 13 30.4700 0.0000 A 393 GLU CG C 13 36.3250 0.0000 A 393 GLU N N 15 119.0980 0.0000 A 394 CYS H H 1 8.4740 0.0000 A 394 CYS HA H 1 3.7660 0.0000 A 394 CYS HBy H 1 2.8060 0.0000 A 394 CYS HBx H 1 2.6770 0.0000 A 394 CYS C C 13 175.4610 0.0000 A 394 CYS CA C 13 59.8350 0.0000 A 394 CYS CB C 13 30.7610 0.0000 A 394 CYS N N 15 122.8450 0.0000 A 395 LEU H H 1 8.4180 0.0000 A 395 LEU HA H 1 4.5040 0.0000 A 395 LEU HBy H 1 1.4870 0.0000 A 395 LEU HBx H 1 1.4300 0.0000 A 395 LEU HDx% H 1 0.8160 0.0000 A 395 LEU C C 13 175.2590 0.0000 A 395 LEU CA C 13 52.8350 0.0000 A 395 LEU CB C 13 41.4360 0.0000 A 395 LEU CDx C 13 23.1690 0.0000 A 395 LEU N N 15 124.4030 0.0000 A 396 PRO HA H 1 4.3700 0.0000 A 396 PRO HBy H 1 2.2630 0.0000 A 396 PRO HBx H 1 1.8780 0.0000 A 396 PRO HDy H 1 3.7550 0.0000 A 396 PRO HDx H 1 3.5770 0.0000 A 396 PRO HGx H 1 1.9870 0.0000 A 396 PRO C C 13 177.0060 0.0000 A 396 PRO CA C 13 63.0960 0.0000 A 396 PRO CB C 13 32.0720 0.0000 A 396 PRO CD C 13 50.4000 0.0000 A 396 PRO CG C 13 27.4360 0.0000 A 397 GLU H H 1 8.5680 0.0000 A 397 GLU HA H 1 4.2250 0.0000 A 397 GLU HBx H 1 2.2640 0.0000 A 397 GLU HGx H 1 2.4160 0.0000 A 397 GLU C C 13 177.2020 0.0000 A 397 GLU CA C 13 57.0340 0.0000 A 397 GLU CB C 13 30.2630 0.0000 A 397 GLU CG C 13 36.2190 0.0000 A 397 GLU N N 15 121.5740 0.0000 A 398 GLY H H 1 8.5150 0.0000 A 398 GLY HAx H 1 4.0150 0.0000 A 398 GLY C C 13 174.5790 0.0000 A 398 GLY CA C 13 45.4620 0.0000 A 398 GLY N N 15 110.4950 0.0000 A 399 THR H H 1 8.0900 0.0000 A 399 THR HA H 1 4.3980 0.0000 A 399 THR C C 13 175.3330 0.0000 A 399 THR CA C 13 62.2330 0.0000 A 399 THR CB C 13 69.8330 0.0000 A 399 THR N N 15 113.2340 0.0000 A 400 GLY H H 1 8.5240 0.0000 A 400 GLY HAx H 1 3.9860 0.0000 A 400 GLY C C 13 174.0480 0.0000 A 400 GLY CA C 13 45.4390 0.0000 A 400 GLY N N 15 111.4790 0.0000 A 401 ALA H H 1 8.1790 0.0000 A 401 ALA HA H 1 4.2510 0.0000 A 401 ALA HB% H 1 1.2860 0.0000 A 401 ALA C C 13 177.9420 0.0000 A 401 ALA CA C 13 52.7300 0.0000 A 401 ALA CB C 13 19.1420 0.0000 A 401 ALA N N 15 123.9190 0.0000 A 402 SER H H 1 8.3050 0.0000 A 402 SER HA H 1 4.4480 0.0000 A 402 SER HBx H 1 3.8890 0.0000 A 402 SER C C 13 174.4260 0.0000 A 402 SER CA C 13 58.2890 0.0000 A 402 SER CB C 13 63.7720 0.0000 A 402 SER N N 15 114.9040 0.0000 A 403 ALA H H 1 8.3450 0.0000 A 403 ALA HA H 1 4.3990 0.0000 A 403 ALA HB% H 1 1.4190 0.0000 A 403 ALA C C 13 177.9840 0.0000 A 403 ALA CA C 13 52.6550 0.0000 A 403 ALA CB C 13 19.1380 0.0000 A 403 ALA N N 15 125.9650 0.0000 A 404 THR H H 1 8.1180 0.0000 A 404 THR HB H 1 4.7940 0.0000 A 404 THR HG2% H 1 1.2790 0.0000 A 404 THR C C 13 174.4200 0.0000 A 404 THR CA C 13 61.9880 0.0000 A 404 THR CB C 13 69.6880 0.0000 A 404 THR CG2 C 13 20.8510 0.0000 A 404 THR N N 15 112.7900 0.0000 A 405 ASN H H 1 8.3960 0.0000 A 405 ASN N N 15 121.0500 0.0000 A 407 CYS HA H 1 4.5780 0.0000 A 407 CYS HBx H 1 2.8850 0.0000 A 407 CYS C C 13 174.4890 0.0000 A 407 CYS CA C 13 58.7130 0.0000 A 407 CYS CB C 13 28.1020 0.0000 A 408 GLU H H 1 8.4150 0.0000 A 408 GLU C C 13 175.9540 0.0000 A 408 GLU CA C 13 56.8020 0.0000 A 408 GLU CB C 13 30.3280 0.0000 A 408 GLU N N 15 123.0210 0.0000 A 409 TYR H H 1 8.1350 0.0000 A 409 TYR HA H 1 4.6540 0.0000 A 409 TYR HBy H 1 3.0630 0.0000 A 409 TYR HBx H 1 2.9530 0.0000 A 409 TYR HDx H 1 7.1030 0.0000 A 409 TYR HEx H 1 6.8120 0.0000 A 409 TYR C C 13 175.6130 0.0000 A 409 TYR CA C 13 57.6690 0.0000 A 409 TYR CB C 13 38.8250 0.0000 A 409 TYR CD1 C 13 133.1730 0.0000 A 409 TYR CE1 C 13 118.2050 0.0000 A 409 TYR N N 15 121.0150 0.0000 A 410 THR H H 1 8.0600 0.0000 A 410 THR HA H 1 4.3060 0.0000 A 410 THR HB H 1 4.1040 0.0000 A 410 THR HG2% H 1 1.1560 0.0000 A 410 THR C C 13 173.8460 0.0000 A 410 THR CA C 13 61.7300 0.0000 A 410 THR CB C 13 69.9140 0.0000 A 410 THR CG2 C 13 21.3350 0.0000 A 410 THR N N 15 116.9750 0.0000 A 411 VAL H H 1 8.0890 0.0000 A 411 VAL HA H 1 4.0530 0.0000 A 411 VAL HB H 1 2.0240 0.0000 A 411 VAL HGx% H 1 0.8910 0.0000 A 411 VAL C C 13 175.2750 0.0000 A 411 VAL CA C 13 61.8530 0.0000 A 411 VAL CB C 13 32.9760 0.0000 A 411 VAL CGx C 13 20.6880 0.0000 A 411 VAL N N 15 122.9000 0.0000 A 412 ASP H H 1 8.3970 0.0000 A 412 ASP HA H 1 4.8500 0.0000 A 412 ASP HBy H 1 2.7860 0.0000 A 412 ASP HBx H 1 2.5890 0.0000 A 412 ASP CA C 13 51.5780 0.0000 A 412 ASP CB C 13 41.5380 0.0000 A 412 ASP N N 15 125.9240 0.0000 A 413 PRO HA H 1 4.3860 0.0000 A 413 PRO HBy H 1 2.2790 0.0000 A 413 PRO HBx H 1 1.9460 0.0000 A 413 PRO HDx H 1 3.8800 0.0000 A 413 PRO HGy H 1 1.9990 0.0000 A 413 PRO HGx H 1 1.9490 0.0000 A 413 PRO C C 13 177.3520 0.0000 A 413 PRO CA C 13 63.9100 0.0000 A 413 PRO CB C 13 32.2680 0.0000 A 413 PRO CD C 13 50.9600 0.0000 A 413 PRO CG C 13 26.9490 0.0000 A 414 ASN H H 1 8.4960 0.0000 A 414 ASN HA H 1 4.6770 0.0000 A 414 ASN HBy H 1 2.8540 0.0000 A 414 ASN HBx H 1 2.7690 0.0000 A 414 ASN HD2y H 1 7.8300 0.0000 A 414 ASN HD2x H 1 6.9740 0.0000 A 414 ASN C C 13 175.5320 0.0000 A 414 ASN CA C 13 53.8240 0.0000 A 414 ASN CB C 13 38.7280 0.0000 A 414 ASN N N 15 117.0350 0.0000 A 414 ASN ND2 N 15 114.3090 0.0000 A 415 ARG H H 1 7.8040 0.0000 A 415 ARG HA H 1 4.2440 0.0000 A 415 ARG C C 13 176.2430 0.0000 A 415 ARG CA C 13 56.4040 0.0000 A 415 ARG CB C 13 30.6370 0.0000 A 415 ARG N N 15 121.0000 0.0000 A 416 ALA H H 1 8.1890 0.0000 A 416 ALA C C 13 177.8310 0.0000 A 416 ALA CA C 13 52.9570 0.0000 A 416 ALA CB C 13 19.0590 0.0000 A 416 ALA N N 15 124.8800 0.0000 A 417 ALA H H 1 8.1690 0.0000 A 417 ALA HA H 1 4.2470 0.0000 A 417 ALA HB% H 1 1.3870 0.0000 A 417 ALA C C 13 178.0240 0.0000 A 417 ALA CA C 13 52.7890 0.0000 A 417 ALA CB C 13 19.0420 0.0000 A 417 ALA N N 15 122.6140 0.0000 A 418 GLU H H 1 8.1840 0.0000 A 418 GLU HA H 1 4.1890 0.0000 A 418 GLU HBy H 1 2.0500 0.0000 A 418 GLU HBx H 1 1.9230 0.0000 A 418 GLU HGx H 1 2.2570 0.0000 A 418 GLU C C 13 176.2660 0.0000 A 418 GLU CA C 13 56.5760 0.0000 A 418 GLU CB C 13 30.3070 0.0000 A 418 GLU CG C 13 36.2320 0.0000 A 418 GLU N N 15 119.5000 0.0000 A 419 ALA H H 1 8.1350 0.0000 A 419 ALA HA H 1 4.2500 0.0000 A 419 ALA HB% H 1 1.2940 0.0000 A 419 ALA C C 13 177.4880 0.0000 A 419 ALA CA C 13 52.5090 0.0000 A 419 ALA CB C 13 19.1610 0.0000 A 419 ALA N N 15 124.6430 0.0000 A 420 ARG H H 1 8.1350 0.0000 A 420 ARG HA H 1 4.2930 0.0000 A 420 ARG HBy H 1 1.7450 0.0000 A 420 ARG HBx H 1 1.6690 0.0000 A 420 ARG HDx H 1 3.1120 0.0000 A 420 ARG HGx H 1 1.4870 0.0000 A 420 ARG HGy H 1 1.5050 0.0000 A 420 ARG C C 13 176.2970 0.0000 A 420 ARG CA C 13 55.9330 0.0000 A 420 ARG CB C 13 30.8500 0.0000 A 420 ARG CD C 13 43.2880 0.0000 A 420 ARG CG C 13 26.9610 0.0000 A 420 ARG N N 15 120.0030 0.0000 A 421 TRP H H 1 8.1590 0.0000 A 421 TRP HA H 1 4.6630 0.0000 A 421 TRP HBy H 1 3.3130 0.0000 A 421 TRP HBx H 1 3.2400 0.0000 A 421 TRP HD1 H 1 7.2640 0.0000 A 421 TRP HE1 H 1 10.1350 0.0000 A 421 TRP HE3 H 1 7.6320 0.0000 A 421 TRP HH2 H 1 7.2600 0.0000 A 421 TRP HZ2 H 1 7.4920 0.0000 A 421 TRP HZ3 H 1 7.1590 0.0000 A 421 TRP C C 13 175.8560 0.0000 A 421 TRP CA C 13 57.4040 0.0000 A 421 TRP CB C 13 29.4370 0.0000 A 421 TRP CD1 C 13 124.8070 0.0000 A 421 TRP CE3 C 13 120.8910 0.0000 A 421 TRP CH2 C 13 127.1300 0.0000 A 421 TRP CZ2 C 13 114.5400 0.0000 A 421 TRP CZ3 C 13 122.0840 0.0000 A 421 TRP N N 15 122.2800 0.0000 A 421 TRP NE1 N 15 129.4170 0.0000 A 422 ASP H H 1 8.1350 0.0000 A 422 ASP HA H 1 4.4950 0.0000 A 422 ASP HBy H 1 2.5040 0.0000 A 422 ASP HBx H 1 2.4310 0.0000 A 422 ASP C C 13 176.1840 0.0000 A 422 ASP CA C 13 53.8990 0.0000 A 422 ASP CB C 13 40.9480 0.0000 A 422 ASP N N 15 121.9800 0.0000 A 423 GLU H H 1 8.1530 0.0000 A 423 GLU HA H 1 4.0900 0.0000 A 423 GLU HBy H 1 2.0420 0.0000 A 423 GLU HBx H 1 1.9440 0.0000 A 423 GLU HGx H 1 2.2530 0.0000 A 423 GLU C C 13 176.7200 0.0000 A 423 GLU CA C 13 57.1690 0.0000 A 423 GLU CB C 13 30.1560 0.0000 A 423 GLU CG C 13 36.2890 0.0000 A 423 GLU N N 15 121.9900 0.0000 A 424 ALA H H 1 8.2430 0.0000 A 424 ALA HA H 1 4.2800 0.0000 A 424 ALA HB% H 1 1.3950 0.0000 A 424 ALA C C 13 178.0950 0.0000 A 424 ALA CA C 13 53.0170 0.0000 A 424 ALA CB C 13 19.0860 0.0000 A 424 ALA N N 15 123.9000 0.0000 A 425 SER H H 1 8.0630 0.0000 A 425 SER HA H 1 4.3870 0.0000 A 425 SER HBx H 1 3.8500 0.0000 A 425 SER C C 13 174.3380 0.0000 A 425 SER CA C 13 58.5460 0.0000 A 425 SER CB C 13 63.7840 0.0000 A 425 SER N N 15 113.8810 0.0000 A 426 ASN H H 1 8.3910 0.0000 A 426 ASN HA H 1 4.7060 0.0000 A 426 ASN HBy H 1 2.8420 0.0000 A 426 ASN HBx H 1 2.7620 0.0000 A 426 ASN HD2y H 1 7.5820 0.0000 A 426 ASN HD2x H 1 6.8700 0.0000 A 426 ASN C C 13 175.0460 0.0000 A 426 ASN CA C 13 53.4450 0.0000 A 426 ASN CB C 13 38.8470 0.0000 A 426 ASN N N 15 121.0320 0.0000 A 426 ASN ND2 N 15 112.8690 0.0000 A 427 VAL H H 1 7.9540 0.0000 A 427 VAL HA H 1 4.1930 0.0000 A 427 VAL HB H 1 2.1140 0.0000 A 427 VAL HGx% H 1 0.9280 0.0000 A 427 VAL HGy% H 1 0.9320 0.0000 A 427 VAL C C 13 176.2130 0.0000 A 427 VAL CA C 13 62.4490 0.0000 A 427 VAL CB C 13 32.8650 0.0000 A 427 VAL CGx C 13 20.6050 0.0000 A 427 VAL CGy C 13 20.9200 0.0000 A 427 VAL N N 15 119.4630 0.0000 A 428 THR H H 1 8.2250 0.0000 A 428 THR HA H 1 4.3530 0.0000 A 428 THR HB H 1 4.2640 0.0000 A 428 THR HG2% H 1 1.1960 0.0000 A 428 THR C C 13 174.3610 0.0000 A 428 THR CA C 13 62.0650 0.0000 A 428 THR CB C 13 69.7290 0.0000 A 428 THR CG2 C 13 21.5370 0.0000 A 428 THR N N 15 118.2260 0.0000 A 429 ILE H H 1 8.1480 0.0000 A 429 ILE HA H 1 4.1880 0.0000 A 429 ILE HB H 1 1.8590 0.0000 A 429 ILE HD1% H 1 0.8450 0.0000 A 429 ILE HG1y H 1 1.4730 0.0000 A 429 ILE HG1x H 1 1.1790 0.0000 A 429 ILE HG2% H 1 0.8960 0.0000 A 429 ILE C C 13 175.7740 0.0000 A 429 ILE CA C 13 60.8190 0.0000 A 429 ILE CB C 13 38.7190 0.0000 A 429 ILE CD1 C 13 12.8120 0.0000 A 429 ILE CG1 C 13 27.3510 0.0000 A 429 ILE CG2 C 13 17.4780 0.0000 A 429 ILE N N 15 123.9100 0.0000 A 430 LYS H H 1 8.4060 0.0000 A 430 LYS HA H 1 4.4340 0.0000 A 430 LYS HBy H 1 1.8340 0.0000 A 430 LYS HBx H 1 1.7690 0.0000 A 430 LYS HDx H 1 1.6750 0.0000 A 430 LYS HEx H 1 2.9900 0.0000 A 430 LYS HGy H 1 1.4480 0.0000 A 430 LYS HGx H 1 1.3830 0.0000 A 430 LYS C C 13 176.2410 0.0000 A 430 LYS CA C 13 55.9370 0.0000 A 430 LYS CB C 13 33.1640 0.0000 A 430 LYS CD C 13 29.0460 0.0000 A 430 LYS CE C 13 42.1770 0.0000 A 430 LYS CG C 13 24.8130 0.0000 A 430 LYS N N 15 126.4530 0.0000 A 431 VAL H H 1 8.3120 0.0000 A 431 VAL HA H 1 4.2800 0.0000 A 431 VAL HB H 1 2.1660 0.0000 A 431 VAL HGx% H 1 1.0020 0.0000 A 431 VAL CA C 13 62.3030 0.0000 A 431 VAL CB C 13 33.1320 0.0000 A 431 VAL CGx C 13 21.3700 0.0000 A 431 VAL N N 15 122.4960 0.0000 A 432 SER HA H 1 4.4860 0.0000 A 432 SER HBy H 1 4.0780 0.0000 A 432 SER HBx H 1 4.0010 0.0000 A 432 SER C C 13 173.8340 0.0000 A 432 SER CA C 13 58.6500 0.0000 A 432 SER CB C 13 64.1520 0.0000 A 433 THR H H 1 7.8330 0.0000 A 433 THR HA H 1 5.4460 0.0000 A 433 THR HB H 1 3.9620 0.0000 A 433 THR HG2% H 1 1.1330 0.0000 A 433 THR C C 13 173.9790 0.0000 A 433 THR CA C 13 60.4120 0.0000 A 433 THR CB C 13 71.8960 0.0000 A 433 THR CG2 C 13 21.6810 0.0000 A 433 THR N N 15 114.7060 0.0000 A 434 LYS H H 1 8.9370 0.0000 A 434 LYS HA H 1 4.7090 0.0000 A 434 LYS HBy H 1 1.4590 0.0000 A 434 LYS HBx H 1 1.3530 0.0000 A 434 LYS HDy H 1 1.0050 0.0000 A 434 LYS HDx H 1 -0.0880 0.0000 A 434 LYS HEy H 1 2.4040 0.0000 A 434 LYS HEx H 1 1.9850 0.0000 A 434 LYS HGy H 1 1.0890 0.0000 A 434 LYS HGx H 1 0.7820 0.0000 A 434 LYS C C 13 173.5890 0.0000 A 434 LYS CA C 13 54.3750 0.0000 A 434 LYS CB C 13 36.9250 0.0000 A 434 LYS CD C 13 29.5240 0.0000 A 434 LYS CE C 13 42.1400 0.0000 A 434 LYS CG C 13 26.6100 0.0000 A 434 LYS N N 15 122.4920 0.0000 A 435 PRO HA H 1 4.2670 0.0000 A 435 PRO HBy H 1 1.8260 0.0000 A 435 PRO HBx H 1 1.3200 0.0000 A 435 PRO HDy H 1 3.6990 0.0000 A 435 PRO HDx H 1 3.4080 0.0000 A 435 PRO HGy H 1 1.9370 0.0000 A 435 PRO HGx H 1 1.8310 0.0000 A 435 PRO C C 13 175.2380 0.0000 A 435 PRO CA C 13 60.9230 0.0000 A 435 PRO CB C 13 31.0860 0.0000 A 435 PRO CD C 13 50.0630 0.0000 A 435 PRO CG C 13 26.8910 0.0000 A 436 CYS H H 1 7.7680 0.0000 A 436 CYS HA H 1 3.4300 0.0000 A 436 CYS HBx H 1 3.0910 0.0000 A 436 CYS C C 13 176.7700 0.0000 A 436 CYS CA C 13 57.0160 0.0000 A 436 CYS CB C 13 31.6980 0.0000 A 436 CYS N N 15 125.4220 0.0000 A 437 PRO HA H 1 3.8580 0.0000 A 437 PRO HBy H 1 2.2070 0.0000 A 437 PRO HBx H 1 1.4950 0.0000 A 437 PRO HDy H 1 2.0780 0.0000 A 437 PRO HDx H 1 1.7300 0.0000 A 437 PRO HGy H 1 1.4270 0.0000 A 437 PRO HGx H 1 1.2910 0.0000 A 437 PRO C C 13 173.6080 0.0000 A 437 PRO CA C 13 64.2130 0.0000 A 437 PRO CB C 13 32.4490 0.0000 A 437 PRO CD C 13 49.2170 0.0000 A 437 PRO CG C 13 27.2880 0.0000 A 438 LYS H H 1 8.3900 0.0000 A 438 LYS HA H 1 3.9700 0.0000 A 438 LYS HBy H 1 1.4310 0.0000 A 438 LYS HBx H 1 0.3490 0.0000 A 438 LYS HDy H 1 1.6340 0.0000 A 438 LYS HDx H 1 1.3260 0.0000 A 438 LYS HEx H 1 2.7790 0.0000 A 438 LYS HGy H 1 0.8470 0.0000 A 438 LYS HGx H 1 0.7900 0.0000 A 438 LYS C C 13 176.8870 0.0000 A 438 LYS CA C 13 57.6870 0.0000 A 438 LYS CB C 13 33.1240 0.0000 A 438 LYS CD C 13 28.9690 0.0000 A 438 LYS CE C 13 42.1960 0.0000 A 438 LYS CG C 13 24.9480 0.0000 A 438 LYS N N 15 118.6000 0.0000 A 439 CYS H H 1 8.3570 0.0000 A 439 CYS HA H 1 4.7460 0.0000 A 439 CYS HBy H 1 3.1760 0.0000 A 439 CYS HBx H 1 2.8930 0.0000 A 439 CYS C C 13 176.6500 0.0000 A 439 CYS CA C 13 59.3480 0.0000 A 439 CYS CB C 13 31.1960 0.0000 A 439 CYS N N 15 118.9500 0.0000 A 440 ARG H H 1 8.0650 0.0000 A 440 ARG HA H 1 3.9680 0.0000 A 440 ARG HBy H 1 2.1600 0.0000 A 440 ARG HBx H 1 1.9610 0.0000 A 440 ARG HDy H 1 3.0060 0.0000 A 440 ARG HDx H 1 2.9650 0.0000 A 440 ARG HGy H 1 1.4670 0.0000 A 440 ARG HGx H 1 1.3350 0.0000 A 440 ARG C C 13 175.2530 0.0000 A 440 ARG CA C 13 56.9000 0.0000 A 440 ARG CB C 13 26.0410 0.0000 A 440 ARG CD C 13 42.2210 0.0000 A 440 ARG CG C 13 26.7210 0.0000 A 440 ARG N N 15 117.2000 0.0000 A 441 THR H H 1 8.6430 0.0000 A 441 THR HA H 1 4.3710 0.0000 A 441 THR HB H 1 4.0240 0.0000 A 441 THR HG2% H 1 1.2760 0.0000 A 441 THR C C 13 173.7020 0.0000 A 441 THR CA C 13 63.1940 0.0000 A 441 THR CB C 13 68.9330 0.0000 A 441 THR CG2 C 13 21.0230 0.0000 A 441 THR N N 15 122.4000 0.0000 A 442 PRO HA H 1 4.1470 0.0000 A 442 PRO HBy H 1 2.2010 0.0000 A 442 PRO HBx H 1 1.9410 0.0000 A 442 PRO HDy H 1 4.2200 0.0000 A 442 PRO HDx H 1 3.7780 0.0000 A 442 PRO HGy H 1 2.1990 0.0000 A 442 PRO HGx H 1 1.9410 0.0000 A 442 PRO C C 13 176.2150 0.0000 A 442 PRO CA C 13 64.1970 0.0000 A 442 PRO CB C 13 32.0440 0.0000 A 442 PRO CD C 13 51.9960 0.0000 A 442 PRO CG C 13 27.9010 0.0000 A 443 THR H H 1 9.1160 0.0000 A 443 THR HA H 1 4.6650 0.0000 A 443 THR HB H 1 4.6930 0.0000 A 443 THR HG2% H 1 1.5500 0.0000 A 443 THR C C 13 172.1330 0.0000 A 443 THR CA C 13 62.5660 0.0000 A 443 THR CB C 13 71.5620 0.0000 A 443 THR CG2 C 13 21.1930 0.0000 A 443 THR N N 15 122.9320 0.0000 A 444 GLU H H 1 8.7200 0.0000 A 444 GLU HA H 1 4.9420 0.0000 A 444 GLU HBy H 1 1.9880 0.0000 A 444 GLU HBx H 1 1.8770 0.0000 A 444 GLU HGx H 1 2.2620 0.0000 A 444 GLU HGy H 1 2.6360 0.0000 A 444 GLU C C 13 175.2920 0.0000 A 444 GLU CA C 13 55.0490 0.0000 A 444 GLU CB C 13 31.8610 0.0000 A 444 GLU CG C 13 36.9200 0.0000 A 444 GLU N N 15 126.3900 0.0000 A 445 ARG H H 1 8.1570 0.0000 A 445 ARG HA H 1 3.7110 0.0000 A 445 ARG HBy H 1 0.8680 0.0000 A 445 ARG HBx H 1 0.1830 0.0000 A 445 ARG HDx H 1 1.6330 0.0000 A 445 ARG HDy H 1 1.6330 0.0000 A 445 ARG HGy H 1 0.7690 0.0000 A 445 ARG HGx H 1 0.6000 0.0000 A 445 ARG C C 13 175.2890 0.0000 A 445 ARG CA C 13 55.8560 0.0000 A 445 ARG CB C 13 30.6750 0.0000 A 445 ARG CD C 13 43.2350 0.0000 A 445 ARG CG C 13 26.6280 0.0000 A 445 ARG N N 15 123.5050 0.0000 A 446 ASP H H 1 8.4760 0.0000 A 446 ASP HA H 1 4.6410 0.0000 A 446 ASP HBy H 1 2.6330 0.0000 A 446 ASP HBx H 1 2.4660 0.0000 A 446 ASP C C 13 176.0200 0.0000 A 446 ASP CA C 13 52.9520 0.0000 A 446 ASP CB C 13 41.4000 0.0000 A 446 ASP N N 15 126.8000 0.0000 A 447 GLY H H 1 8.0560 0.0000 A 447 GLY HAy H 1 3.8530 0.0000 A 447 GLY HAx H 1 3.7380 0.0000 A 447 GLY C C 13 174.0730 0.0000 A 447 GLY CA C 13 45.8320 0.0000 A 447 GLY N N 15 111.2620 0.0000 A 448 GLY H H 1 8.3800 0.0000 A 448 GLY HAy H 1 3.9400 0.0000 A 448 GLY HAx H 1 3.6570 0.0000 A 448 GLY C C 13 174.0200 0.0000 A 448 GLY CA C 13 45.2670 0.0000 A 448 GLY N N 15 108.6550 0.0000 A 449 CYS H H 1 7.8320 0.0000 A 449 CYS HA H 1 3.9970 0.0000 A 449 CYS HBy H 1 2.8220 0.0000 A 449 CYS HBx H 1 2.6920 0.0000 A 449 CYS C C 13 174.8550 0.0000 A 449 CYS CA C 13 59.2910 0.0000 A 449 CYS CB C 13 28.0000 0.0000 A 449 CYS N N 15 120.6280 0.0000 A 450 MET H H 1 8.9160 0.0000 A 450 MET HA H 1 4.5510 0.0000 A 450 MET HBy H 1 3.0380 0.0000 A 450 MET HBx H 1 2.7100 0.0000 A 450 MET HE% H 1 1.9480 0.0000 A 450 MET HGy H 1 2.8370 0.0000 A 450 MET HGx H 1 2.7000 0.0000 A 450 MET C C 13 174.6580 0.0000 A 450 MET CA C 13 54.9700 0.0000 A 450 MET CB C 13 34.1000 0.0000 A 450 MET CE C 13 18.2190 0.0000 A 450 MET CG C 13 33.6120 0.0000 A 450 MET N N 15 123.9470 0.0000 A 451 HIS H H 1 7.5570 0.0000 A 451 HIS HA H 1 3.6790 0.0000 A 451 HIS HBy H 1 2.6090 0.0000 A 451 HIS HBx H 1 1.1120 0.0000 A 451 HIS HD2 H 1 5.7510 0.0000 A 451 HIS C C 13 172.4430 0.0000 A 451 HIS CA C 13 53.8120 0.0000 A 451 HIS CB C 13 28.9000 0.0000 A 451 HIS CD2 C 13 113.6740 0.0000 A 451 HIS N N 15 120.4900 0.0000 A 452 MET H H 1 9.0870 0.0000 A 452 MET HA H 1 4.3200 0.0000 A 452 MET HBy H 1 0.8910 0.0000 A 452 MET HBx H 1 0.1140 0.0000 A 452 MET HE% H 1 1.6700 0.0000 A 452 MET HGy H 1 1.9970 0.0000 A 452 MET HGx H 1 0.6410 0.0000 A 452 MET C C 13 175.4790 0.0000 A 452 MET CA C 13 52.5890 0.0000 A 452 MET CB C 13 28.0740 0.0000 A 452 MET CE C 13 16.0790 0.0000 A 452 MET CG C 13 30.5770 0.0000 A 452 MET N N 15 128.8000 0.0000 A 453 VAL H H 1 8.0160 0.0000 A 453 VAL HA H 1 4.7940 0.0000 A 453 VAL HB H 1 1.7520 0.0000 A 453 VAL HGx% H 1 0.7180 0.0000 A 453 VAL HGy% H 1 0.3820 0.0000 A 453 VAL C C 13 175.4760 0.0000 A 453 VAL CA C 13 61.3800 0.0000 A 453 VAL CB C 13 33.0890 0.0000 A 453 VAL CGy C 13 20.6120 0.0000 A 453 VAL CGx C 13 20.1650 0.0000 A 453 VAL N N 15 122.2000 0.0000 A 454 CYS H H 1 8.9890 0.0000 A 454 CYS HA H 1 4.5950 0.0000 A 454 CYS HBy H 1 3.4880 0.0000 A 454 CYS HBx H 1 3.3420 0.0000 A 454 CYS C C 13 177.8330 0.0000 A 454 CYS CA C 13 61.5710 0.0000 A 454 CYS CB C 13 32.0450 0.0000 A 454 CYS N N 15 130.3530 0.0000 A 455 THR H H 1 8.5330 0.0000 A 455 THR HA H 1 4.3930 0.0000 A 455 THR HB H 1 4.6180 0.0000 A 455 THR HG2% H 1 1.3260 0.0000 A 455 THR C C 13 175.2640 0.0000 A 455 THR CA C 13 61.6440 0.0000 A 455 THR CB C 13 69.4000 0.0000 A 455 THR CG2 C 13 21.6300 0.0000 A 455 THR N N 15 119.0000 0.0000 A 456 ARG H H 1 9.0360 0.0000 A 456 ARG HA H 1 4.2250 0.0000 A 456 ARG HBy H 1 2.1340 0.0000 A 456 ARG HBx H 1 1.8390 0.0000 A 456 ARG HDx H 1 3.3040 0.0000 A 456 ARG HGx H 1 1.7510 0.0000 A 456 ARG C C 13 177.7820 0.0000 A 456 ARG CA C 13 56.9500 0.0000 A 456 ARG CB C 13 30.0500 0.0000 A 456 ARG CD C 13 43.1980 0.0000 A 456 ARG CG C 13 26.8810 0.0000 A 456 ARG N N 15 128.9000 0.0000 A 457 ALA H H 1 9.0420 0.0000 A 457 ALA HA H 1 4.1460 0.0000 A 457 ALA HB% H 1 1.4080 0.0000 A 457 ALA C C 13 178.7570 0.0000 A 457 ALA CA C 13 53.9290 0.0000 A 457 ALA CB C 13 17.7100 0.0000 A 457 ALA N N 15 133.1520 0.0000 A 458 GLY H H 1 8.8300 0.0000 A 458 GLY HAy H 1 4.1430 0.0000 A 458 GLY HAx H 1 3.7330 0.0000 A 458 GLY C C 13 173.5580 0.0000 A 458 GLY CA C 13 45.4360 0.0000 A 458 GLY N N 15 111.2000 0.0000 A 459 CYS H H 1 8.0420 0.0000 A 459 CYS HA H 1 4.6220 0.0000 A 459 CYS HBy H 1 3.1740 0.0000 A 459 CYS HBx H 1 2.4970 0.0000 A 459 CYS C C 13 176.5910 0.0000 A 459 CYS CA C 13 60.4990 0.0000 A 459 CYS CB C 13 30.1740 0.0000 A 459 CYS N N 15 123.0400 0.0000 A 460 GLY H H 1 7.7050 0.0000 A 460 GLY HAy H 1 4.2380 0.0000 A 460 GLY HAx H 1 4.0840 0.0000 A 460 GLY C C 13 173.7160 0.0000 A 460 GLY CA C 13 46.0080 0.0000 A 460 GLY N N 15 104.5000 0.0000 A 461 PHE H H 1 8.9470 0.0000 A 461 PHE HA H 1 4.5800 0.0000 A 461 PHE HBy H 1 3.3680 0.0000 A 461 PHE HBx H 1 3.0510 0.0000 A 461 PHE HDx H 1 7.3560 0.0000 A 461 PHE HEx H 1 7.1650 0.0000 A 461 PHE HZ H 1 7.3160 0.0000 A 461 PHE C C 13 174.4470 0.0000 A 461 PHE CA C 13 59.9460 0.0000 A 461 PHE CB C 13 41.3000 0.0000 A 461 PHE CD1 C 13 132.1810 0.0000 A 461 PHE CE1 C 13 131.2350 0.0000 A 461 PHE CZ C 13 129.0510 0.0000 A 461 PHE N N 15 124.9490 0.0000 A 462 GLU H H 1 7.7990 0.0000 A 462 GLU HA H 1 5.7210 0.0000 A 462 GLU HBy H 1 2.1630 0.0000 A 462 GLU HBx H 1 1.8890 0.0000 A 462 GLU HGy H 1 2.6120 0.0000 A 462 GLU HGx H 1 2.2500 0.0000 A 462 GLU C C 13 176.0670 0.0000 A 462 GLU CA C 13 54.6240 0.0000 A 462 GLU CB C 13 31.2550 0.0000 A 462 GLU CG C 13 37.0630 0.0000 A 462 GLU N N 15 125.2720 0.0000 A 463 TRP H H 1 9.3000 0.0000 A 463 TRP HA H 1 5.5060 0.0000 A 463 TRP HBy H 1 3.0990 0.0000 A 463 TRP HBx H 1 3.0570 0.0000 A 463 TRP HD1 H 1 7.2320 0.0000 A 463 TRP HE1 H 1 10.0360 0.0000 A 463 TRP HE3 H 1 7.5320 0.0000 A 463 TRP HH2 H 1 7.0220 0.0000 A 463 TRP HZ2 H 1 7.4900 0.0000 A 463 TRP HZ3 H 1 6.7980 0.0000 A 463 TRP C C 13 172.8440 0.0000 A 463 TRP CA C 13 53.7710 0.0000 A 463 TRP CB C 13 31.7360 0.0000 A 463 TRP CD1 C 13 124.7070 0.0000 A 463 TRP CE3 C 13 121.0500 0.0000 A 463 TRP CH2 C 13 125.2870 0.0000 A 463 TRP CZ2 C 13 113.4410 0.0000 A 463 TRP CZ3 C 13 120.0910 0.0000 A 463 TRP N N 15 121.5240 0.0000 A 463 TRP NE1 N 15 131.6300 0.0000 A 464 CYS H H 1 8.7520 0.0000 A 464 CYS HA H 1 5.4160 0.0000 A 464 CYS HBy H 1 3.5210 0.0000 A 464 CYS HBx H 1 3.1700 0.0000 A 464 CYS C C 13 177.2130 0.0000 A 464 CYS CA C 13 57.7760 0.0000 A 464 CYS CB C 13 32.9300 0.0000 A 464 CYS N N 15 120.8680 0.0000 A 465 TRP H H 1 9.8090 0.0000 A 465 TRP HA H 1 4.4270 0.0000 A 465 TRP HBy H 1 3.4480 0.0000 A 465 TRP HBx H 1 3.4010 0.0000 A 465 TRP HD1 H 1 6.9920 0.0000 A 465 TRP HE1 H 1 10.2260 0.0000 A 465 TRP HE3 H 1 7.3940 0.0000 A 465 TRP HH2 H 1 7.1110 0.0000 A 465 TRP HZ2 H 1 7.5040 0.0000 A 465 TRP HZ3 H 1 7.2360 0.0000 A 465 TRP C C 13 176.0510 0.0000 A 465 TRP CA C 13 60.7630 0.0000 A 465 TRP CB C 13 31.1260 0.0000 A 465 TRP CD1 C 13 126.2300 0.0000 A 465 TRP CE3 C 13 126.2660 0.0000 A 465 TRP CH2 C 13 122.5310 0.0000 A 465 TRP CZ2 C 13 114.5400 0.0000 A 465 TRP CZ3 C 13 128.6670 0.0000 A 465 TRP N N 15 131.2090 0.0000 A 465 TRP NE1 N 15 128.2170 0.0000 A 466 VAL H H 1 8.6270 0.0000 A 466 VAL HA H 1 3.6240 0.0000 A 466 VAL HB H 1 1.5580 0.0000 A 466 VAL HGx% H 1 1.0370 0.0000 A 466 VAL HGy% H 1 0.6770 0.0000 A 466 VAL C C 13 178.9430 0.0000 A 466 VAL CA C 13 65.6020 0.0000 A 466 VAL CB C 13 33.1720 0.0000 A 466 VAL CGy C 13 22.5500 0.0000 A 466 VAL CGx C 13 21.1590 0.0000 A 466 VAL N N 15 118.2330 0.0000 A 467 CYS H H 1 7.8200 0.0000 A 467 CYS HA H 1 3.4310 0.0000 A 467 CYS HBy H 1 3.0990 0.0000 A 467 CYS HBx H 1 2.9400 0.0000 A 467 CYS CA C 13 56.9990 0.0000 A 467 CYS CB C 13 31.8700 0.0000 A 468 GLN HA H 1 4.0360 0.0000 A 468 GLN HBx H 1 2.3210 0.0000 A 468 GLN HE2x H 1 6.7820 0.0000 A 468 GLN HE2y H 1 7.6050 0.0000 A 468 GLN HGy H 1 2.2120 0.0000 A 468 GLN HGx H 1 2.0520 0.0000 A 468 GLN CA C 13 58.0510 0.0000 A 468 GLN CB C 13 26.4760 0.0000 A 468 GLN CG C 13 36.1530 0.0000 A 468 GLN NE2 N 15 111.7290 0.0000 A 469 THR HA H 1 4.6850 0.0000 A 469 THR HB H 1 4.4560 0.0000 A 469 THR HG2% H 1 1.1820 0.0000 A 469 THR C C 13 173.3510 0.0000 A 469 THR CA C 13 59.1760 0.0000 A 469 THR CB C 13 71.7750 0.0000 A 469 THR CG2 C 13 21.1150 0.0000 A 470 GLU H H 1 8.9120 0.0000 A 470 GLU HA H 1 4.2930 0.0000 A 470 GLU HBy H 1 2.2310 0.0000 A 470 GLU HBx H 1 2.0800 0.0000 A 470 GLU HGy H 1 2.3990 0.0000 A 470 GLU HGx H 1 2.3470 0.0000 A 470 GLU C C 13 175.5390 0.0000 A 470 GLU CA C 13 57.0150 0.0000 A 470 GLU CB C 13 29.9650 0.0000 A 470 GLU CG C 13 35.6700 0.0000 A 470 GLU N N 15 120.9400 0.0000 A 471 TRP H H 1 8.3500 0.0000 A 471 TRP HA H 1 4.2930 0.0000 A 471 TRP HBy H 1 2.7750 0.0000 A 471 TRP HBx H 1 2.6460 0.0000 A 471 TRP HD1 H 1 7.1800 0.0000 A 471 TRP HE1 H 1 10.2780 0.0000 A 471 TRP HE3 H 1 7.7390 0.0000 A 471 TRP HH2 H 1 7.2090 0.0000 A 471 TRP HZ2 H 1 7.5330 0.0000 A 471 TRP HZ3 H 1 7.2660 0.0000 A 471 TRP C C 13 175.4080 0.0000 A 471 TRP CA C 13 58.2200 0.0000 A 471 TRP CB C 13 29.5000 0.0000 A 471 TRP CD1 C 13 122.0840 0.0000 A 471 TRP CE3 C 13 121.1690 0.0000 A 471 TRP CH2 C 13 125.9220 0.0000 A 471 TRP CZ2 C 13 114.4520 0.0000 A 471 TRP CZ3 C 13 124.8810 0.0000 A 471 TRP N N 15 126.9980 0.0000 A 471 TRP NE1 N 15 128.4420 0.0000 A 472 THR H H 1 8.0690 0.0000 A 472 THR HA H 1 4.4440 0.0000 A 472 THR HG2% H 1 1.1600 0.0000 A 472 THR CA C 13 58.9300 0.0000 A 472 THR CG2 C 13 21.2100 0.0000 A 472 THR N N 15 117.4800 0.0000 A 473 ARG HA H 1 3.7730 0.0000 A 473 ARG HBx H 1 1.7730 0.0000 A 473 ARG HDx H 1 3.1830 0.0000 A 473 ARG HGx H 1 1.6090 0.0000 A 473 ARG C C 13 178.0530 0.0000 A 473 ARG CA C 13 58.0880 0.0000 A 473 ARG CB C 13 29.4260 0.0000 A 473 ARG CD C 13 43.1690 0.0000 A 473 ARG CG C 13 27.2400 0.0000 A 474 ASP H H 1 7.7180 0.0000 A 474 ASP HA H 1 4.2150 0.0000 A 474 ASP HBy H 1 2.5120 0.0000 A 474 ASP HBx H 1 2.4180 0.0000 A 474 ASP C C 13 178.1970 0.0000 A 474 ASP CA C 13 56.8020 0.0000 A 474 ASP CB C 13 40.1820 0.0000 A 474 ASP N N 15 119.9000 0.0000 A 475 CYS H H 1 6.9530 0.0000 A 475 CYS HA H 1 3.3670 0.0000 A 475 CYS HBy H 1 2.6800 0.0000 A 475 CYS HBx H 1 1.4290 0.0000 A 475 CYS CA C 13 64.5330 0.0000 A 475 CYS CB C 13 29.0920 0.0000 A 475 CYS N N 15 121.0000 0.0000 A 476 MET HA H 1 4.0210 0.0000 A 476 MET HBy H 1 2.0870 0.0000 A 476 MET HBx H 1 1.8540 0.0000 A 476 MET HE% H 1 1.8750 0.0000 A 476 MET HGx H 1 2.2100 0.0000 A 476 MET CA C 13 58.0100 0.0000 A 476 MET CB C 13 32.5500 0.0000 A 476 MET CE C 13 16.9530 0.0000 A 476 MET CG C 13 36.1800 0.0000 A 477 GLY H H 1 9.1550 0.0000 A 477 GLY HAy H 1 4.0450 0.0000 A 477 GLY HAx H 1 3.7510 0.0000 A 477 GLY C C 13 174.4060 0.0000 A 477 GLY CA C 13 45.6160 0.0000 A 477 GLY N N 15 111.9380 0.0000 A 478 ALA H H 1 7.3470 0.0000 A 478 ALA HA H 1 4.2910 0.0000 A 478 ALA HB% H 1 0.9840 0.0000 A 478 ALA C C 13 178.1960 0.0000 A 478 ALA CA C 13 53.4400 0.0000 A 478 ALA CB C 13 20.3900 0.0000 A 478 ALA N N 15 121.9000 0.0000 A 479 HIS H H 1 8.2970 0.0000 A 479 HIS HA H 1 4.9030 0.0000 A 479 HIS HBy H 1 3.3100 0.0000 A 479 HIS HBx H 1 3.2050 0.0000 A 479 HIS HD1 H 1 9.6200 0.0000 A 479 HIS HD2 H 1 7.1800 0.0000 A 479 HIS HE1 H 1 7.7100 0.0000 A 479 HIS C C 13 173.3250 0.0000 A 479 HIS CA C 13 54.5260 0.0000 A 479 HIS CB C 13 27.6000 0.0000 A 479 HIS CD2 C 13 125.9800 0.0000 A 479 HIS CE1 C 13 138.6000 0.0000 A 479 HIS N N 15 115.2000 0.0000 A 480 TRP H H 1 8.0810 0.0000 A 480 TRP HA H 1 4.2950 0.0000 A 480 TRP HBy H 1 2.7730 0.0000 A 480 TRP HBx H 1 2.6420 0.0000 A 480 TRP HD1 H 1 6.6290 0.0000 A 480 TRP HE1 H 1 9.3930 0.0000 A 480 TRP HE3 H 1 7.2550 0.0000 A 480 TRP HH2 H 1 7.1140 0.0000 A 480 TRP HZ2 H 1 6.9580 0.0000 A 480 TRP HZ3 H 1 7.4240 0.0000 A 480 TRP C C 13 175.5680 0.0000 A 480 TRP CA C 13 58.3580 0.0000 A 480 TRP CB C 13 29.5500 0.0000 A 480 TRP CD1 C 13 126.5500 0.0000 A 480 TRP CE3 C 13 119.5390 0.0000 A 480 TRP CH2 C 13 123.7470 0.0000 A 480 TRP CZ2 C 13 113.7020 0.0000 A 480 TRP CZ3 C 13 122.7410 0.0000 A 480 TRP N N 15 121.7800 0.0000 A 480 TRP NE1 N 15 128.9340 0.0000 A 481 PHE HA H 1 4.8450 0.0000 A 481 PHE HBy H 1 3.0600 0.0000 A 481 PHE HBx H 1 2.7920 0.0000 A 481 PHE HDy H 1 7.0280 0.0000 A 481 PHE HEy H 1 6.8670 0.0000 A 481 PHE HZ H 1 7.1350 0.0000 A 481 PHE C C 13 175.1260 0.0000 A 481 PHE CA C 13 56.4710 0.0000 A 481 PHE CB C 13 41.0060 0.0000 A 481 PHE CD2 C 13 131.7400 0.0000 A 481 PHE CE2 C 13 130.9590 0.0000 A 481 PHE CZ C 13 128.9610 0.0000 A 482 GLY H H 1 7.7190 0.0000 A 482 GLY HAy H 1 3.7250 0.0000 A 482 GLY HAx H 1 3.6590 0.0000 A 482 GLY C C 13 178.2980 0.0000 A 482 GLY CA C 13 46.3790 0.0000 A 482 GLY N N 15 114.9060 0.0000 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 undefined _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 353 CYS SG A 358 CYS SG 1.0 3.77 4.15 2 2 A 353 CYS SG A 373 CYS SG 1.0 3.77 4.15 3 3 A 353 CYS SG A 377 CYS SG 1.0 3.77 4.15 4 4 A 358 CYS SG A 373 CYS SG 1.0 3.77 4.15 5 5 A 358 CYS SG A 377 CYS SG 1.0 3.77 4.15 6 6 A 373 CYS SG A 377 CYS SG 1.0 3.77 4.15 7 7 A 382 CYS SG A 385 CYS SG 1.0 3.77 4.15 8 8 A 382 CYS SG A 394 CYS SG 1.0 3.77 4.15 9 9 A 385 CYS SG A 394 CYS SG 1.0 3.77 4.15 10 10 A 436 CYS SG A 439 CYS SG 1.0 3.77 4.15 11 11 A 436 CYS SG A 454 CYS SG 1.0 3.77 4.15 12 12 A 436 CYS SG A 459 CYS SG 1.0 3.77 4.15 13 13 A 439 CYS SG A 454 CYS SG 1.0 3.77 4.15 14 14 A 439 CYS SG A 459 CYS SG 1.0 3.77 4.15 15 15 A 454 CYS SG A 459 CYS SG 1.0 3.77 4.15 16 16 A 464 CYS SG A 467 CYS SG 1.0 3.77 4.15 17 17 A 464 CYS SG A 475 CYS SG 1.0 3.77 4.15 18 18 A 467 CYS SG A 475 CYS SG 1.0 3.77 4.15 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 346 LEU HA A 347 GLN H 1.0 0.0 3.39 2 2 A 345 VAL H A 345 VAL HGx% 1.0 0.0 4.06 3 3 A 345 VAL H A 345 VAL HB 1.0 0.0 3.30 4 4 A 345 VAL H A 344 TYR HA 1.0 0.0 2.97 5 5 A 419 ALA H A 419 ALA HB% 1.0 0.0 3.39 6 6 A 345 VAL HB A 346 LEU H 1.0 0.0 4.44 7 7 A 346 LEU H A 345 VAL HA 1.0 0.0 3.52 8 8 A 419 ALA H A 418 GLU HA 1.0 0.0 3.30 9 9 A 424 ALA H A 424 ALA HB% 1.0 0.0 3.47 10 10 A 351 VAL H A 351 VAL HGx% 1.0 0.0 3.28 11 10 A 351 VAL H A 351 VAL HG21 1.0 0.0 3.28 12 11 A 455 THR H A 455 THR HG2% 1.0 0.0 3.37 13 12 A 351 VAL H A 362 LEU HBy 1.0 0.0 4.33 14 13 A 351 VAL H A 351 VAL HB 1.0 0.0 3.56 15 14 A 351 VAL H A 350 GLY HAx 1.0 0.0 3.17 16 15 A 351 VAL H A 350 GLY HAy 1.0 0.0 3.17 17 16 A 455 THR H A 454 CYS HA 1.0 0.0 3.10 18 17 A 352 LEU H A 352 LEU HDx% 1.0 0.0 4.06 19 17 A 352 LEU H A 352 LEU HD21 1.0 0.0 4.06 20 18 A 352 LEU H A 351 VAL HGx% 1.0 0.0 3.14 21 18 A 351 VAL HG21 A 352 LEU H 1.0 0.0 3.14 22 19 A 352 LEU H A 352 LEU HBx 1.0 0.0 3.84 23 20 A 352 LEU H A 352 LEU HBy 1.0 0.0 3.84 24 21 A 353 CYS H A 353 CYS HBx 1.0 0.0 3.25 25 22 A 353 CYS H A 353 CYS HBy 1.0 0.0 3.24 26 23 A 353 CYS H A 352 LEU HA 1.0 0.0 3.04 27 24 A 353 CYS H A 361 GLY HAy 1.0 0.0 4.33 28 25 A 353 CYS H A 358 CYS HBx 1.0 0.0 4.57 29 26 A 353 CYS H A 360 MET HE% 1.0 0.0 5.14 30 27 A 362 LEU HBy A 353 CYS H 1.0 0.0 4.25 31 28 A 353 CYS H A 352 LEU HBy 1.0 0.0 4.37 32 29 A 353 CYS H A 352 LEU HBx 1.0 0.0 4.37 33 30 A 353 CYS H A 362 LEU HDx% 1.0 0.0 4.18 34 30 A 353 CYS H A 362 LEU HD21 1.0 0.0 4.18 35 31 A 353 CYS H A 362 LEU HG 1.0 0.0 4.59 36 32 A 353 CYS H A 352 LEU HDx% 1.0 0.0 3.78 37 32 A 352 LEU HD21 A 353 CYS H 1.0 0.0 3.78 38 33 A 358 CYS H A 355 GLN HBx 1.0 0.0 4.37 39 33 A 355 GLN HBy A 358 CYS H 1.0 0.0 4.37 40 34 A 358 CYS H A 358 CYS HBy 1.0 0.0 3.18 41 35 A 358 CYS HBx A 358 CYS H 1.0 0.0 3.36 42 36 A 358 CYS HBy A 359 GLY H 1.0 0.0 3.76 43 37 A 353 CYS HBx A 359 GLY H 1.0 0.0 3.99 44 38 A 360 MET H A 360 MET HBx 1.0 0.0 3.77 45 39 A 360 MET H A 360 MET HBy 1.0 0.0 3.77 46 40 A 353 CYS HBx A 360 MET H 1.0 0.0 4.12 47 41 A 358 CYS HBx A 360 MET H 1.0 0.0 4.13 48 42 A 344 TYR H A 344 TYR HBy 1.0 0.0 3.94 49 43 A 344 TYR H A 344 TYR HBx 1.0 0.0 3.94 50 44 A 347 GLN H A 347 GLN HGx 1.0 0.0 4.09 51 44 A 347 GLN H A 347 GLN HGy 1.0 0.0 4.09 52 45 A 347 GLN H A 346 LEU HG 1.0 0.0 5.11 53 46 A 351 VAL H A 364 VAL H 1.0 0.0 4.63 54 47 A 351 VAL H A 362 LEU H 1.0 0.0 4.90 55 48 A 455 THR H A 456 ARG H 1.0 0.0 4.10 56 49 A 355 GLN H A 354 PRO HGx 1.0 0.0 3.95 57 49 A 354 PRO HGy A 355 GLN H 1.0 0.0 3.95 58 50 A 353 CYS HBx A 355 GLN H 1.0 0.0 4.29 59 51 A 355 GLN H A 354 PRO HDx 1.0 0.0 4.73 60 52 A 358 CYS HBx A 355 GLN H 1.0 0.0 4.83 61 53 A 355 GLN H A 354 PRO HDy 1.0 0.0 4.73 62 54 A 355 GLN H A 356 PRO HDy 1.0 0.0 5.20 63 55 A 355 GLN H A 353 CYS HA 1.0 0.0 4.50 64 56 A 348 ALA HB% A 350 GLY H 1.0 0.0 5.40 65 57 A 361 GLY H A 352 LEU HDx% 1.0 0.0 4.06 66 57 A 352 LEU HD21 A 361 GLY H 1.0 0.0 4.06 67 58 A 360 MET HE% A 361 GLY H 1.0 0.0 3.75 68 59 A 361 GLY HAy A 362 LEU H 1.0 0.0 3.34 69 60 A 364 VAL HA A 365 GLU H 1.0 0.0 2.82 70 61 A 352 LEU HA A 362 LEU H 1.0 0.0 3.97 71 62 A 362 LEU HBy A 362 LEU H 1.0 0.0 3.22 72 63 A 362 LEU H A 362 LEU HBx 1.0 0.0 3.84 73 64 A 362 LEU H A 362 LEU HDx% 1.0 0.0 4.06 74 64 A 362 LEU HD21 A 362 LEU H 1.0 0.0 4.06 75 65 A 362 LEU HG A 362 LEU H 1.0 0.0 4.50 76 66 A 362 LEU H A 352 LEU HDx% 1.0 0.0 4.01 77 66 A 352 LEU HD21 A 362 LEU H 1.0 0.0 4.01 78 67 A 362 LEU H A 361 GLY HAx 1.0 0.0 3.55 79 68 A 363 LEU H A 363 LEU HDx% 1.0 0.0 5.12 80 69 A 363 LEU H A 363 LEU HDy% 1.0 0.0 5.12 81 70 A 363 LEU H A 362 LEU HDx% 1.0 0.0 3.65 82 70 A 362 LEU HD21 A 363 LEU H 1.0 0.0 3.65 83 71 A 362 LEU HBx A 363 LEU H 1.0 0.0 3.59 84 72 A 363 LEU H A 363 LEU HBx 1.0 0.0 2.85 85 72 A 363 LEU H A 363 LEU HBy 1.0 0.0 2.85 86 73 A 393 GLU HA A 394 CYS H 1.0 0.0 2.88 87 74 A 364 VAL HA A 363 LEU H 1.0 0.0 5.19 88 75 A 363 LEU H A 362 LEU HA 1.0 0.0 2.93 89 76 A 362 LEU HBy A 363 LEU H 1.0 0.0 4.01 90 77 A 364 VAL H A 363 LEU HDx% 1.0 0.0 4.24 91 78 A 364 VAL H A 364 VAL HGy% 1.0 0.0 3.92 92 79 A 364 VAL H A 363 LEU HBx 1.0 0.0 3.88 93 79 A 364 VAL H A 363 LEU HBy 1.0 0.0 3.88 94 80 A 364 VAL H A 363 LEU HA 1.0 0.0 2.90 95 81 A 365 GLU H A 365 GLU HBx 1.0 0.0 3.75 96 82 A 365 GLU H A 365 GLU HBy 1.0 0.0 3.75 97 83 A 365 GLU H A 366 PRO HDx 1.0 0.0 4.60 98 83 A 365 GLU H A 366 PRO HDy 1.0 0.0 4.60 99 84 A 367 ASP H A 367 ASP HBx 1.0 0.0 3.56 100 84 A 367 ASP H A 367 ASP HBy 1.0 0.0 3.56 101 85 A 367 ASP H A 366 PRO HDx 1.0 0.0 4.30 102 85 A 366 PRO HDy A 367 ASP H 1.0 0.0 4.30 103 86 A 368 CYS H A 365 GLU HBx 1.0 0.0 4.38 104 87 A 368 CYS H A 365 GLU HBy 1.0 0.0 4.38 105 88 A 368 CYS H A 368 CYS HBx 1.0 0.0 3.29 106 89 A 368 CYS H A 368 CYS HBy 1.0 0.0 3.29 107 90 A 368 CYS H A 366 PRO HA 1.0 0.0 4.36 108 91 A 367 ASP H A 368 CYS H 1.0 0.0 3.58 109 92 A 368 CYS H A 367 ASP HA 1.0 0.0 3.44 110 93 A 370 LYS H A 370 LYS HGx 1.0 0.0 4.73 111 93 A 370 LYS H A 370 LYS HGy 1.0 0.0 4.73 112 94 A 370 LYS H A 370 LYS HBx 1.0 0.0 3.34 113 94 A 370 LYS H A 370 LYS HBy 1.0 0.0 3.34 114 95 A 370 LYS H A 369 ARG HBx 1.0 0.0 4.78 115 96 A 370 LYS H A 369 ARG HBy 1.0 0.0 4.78 116 97 A 370 LYS H A 389 TYR HE% 1.0 0.0 5.04 117 98 A 364 VAL H A 365 GLU H 1.0 0.0 4.30 118 99 A 371 VAL H A 371 VAL HB 1.0 0.0 4.16 119 100 A 371 VAL H A 370 LYS HA 1.0 0.0 3.27 120 101 A 372 THR H A 371 VAL HGx% 1.0 0.0 4.43 121 102 A 371 VAL HB A 372 THR H 1.0 0.0 4.49 122 103 A 372 THR H A 372 THR HB 1.0 0.0 3.70 123 104 A 372 THR H A 371 VAL HA 1.0 0.0 3.24 124 105 A 372 THR HG2% A 373 CYS H 1.0 0.0 3.13 125 106 A 373 CYS H A 362 LEU HDx% 1.0 0.0 4.07 126 106 A 362 LEU HD21 A 373 CYS H 1.0 0.0 4.07 127 107 A 373 CYS H A 373 CYS HBy 1.0 0.0 3.42 128 108 A 373 CYS H A 373 CYS HBx 1.0 0.0 3.44 129 109 A 373 CYS H A 378 GLY HAy 1.0 0.0 4.28 130 110 A 372 THR HB A 373 CYS H 1.0 0.0 4.27 131 111 A 373 CYS H A 372 THR HA 1.0 0.0 3.08 132 112 A 373 CYS H A 374 GLN H 1.0 0.0 4.24 133 113 A 372 THR HG2% A 374 GLN H 1.0 0.0 3.42 134 114 A 374 GLN H A 362 LEU HDx% 1.0 0.0 4.15 135 114 A 362 LEU HD21 A 374 GLN H 1.0 0.0 4.15 136 115 A 374 GLN H A 374 GLN HBx 1.0 0.0 2.82 137 115 A 374 GLN H A 374 GLN HBy 1.0 0.0 2.82 138 116 A 374 GLN H A 374 GLN HGx 1.0 0.0 3.60 139 116 A 374 GLN H A 374 GLN HGy 1.0 0.0 3.60 140 117 A 373 CYS HBy A 374 GLN H 1.0 0.0 4.87 141 118 A 373 CYS HBx A 374 GLN H 1.0 0.0 4.35 142 119 A 372 THR HB A 374 GLN H 1.0 0.0 4.28 143 120 A 461 PHE HA A 462 GLU H 1.0 0.0 3.01 144 121 A 374 GLN H A 373 CYS HA 1.0 0.0 2.93 145 122 A 377 CYS H A 377 CYS HBx 1.0 0.0 4.20 146 123 A 373 CYS HBy A 377 CYS H 1.0 0.0 4.48 147 124 A 377 CYS H A 377 CYS HBy 1.0 0.0 4.20 148 125 A 373 CYS HBx A 377 CYS H 1.0 0.0 4.12 149 126 A 378 GLY HAy A 377 CYS H 1.0 0.0 5.41 150 127 A 377 CYS H A 376 GLY HAx 1.0 0.0 3.53 151 128 A 377 CYS H A 376 GLY HAy 1.0 0.0 3.53 152 129 A 377 CYS H A 376 GLY H 1.0 0.0 3.96 153 130 A 377 CYS H A 378 GLY H 1.0 0.0 4.28 154 131 A 373 CYS HBx A 378 GLY H 1.0 0.0 3.68 155 132 A 372 THR HG2% A 378 GLY H 1.0 0.0 5.39 156 133 A 379 TYR H A 379 TYR HBx 1.0 0.0 3.75 157 134 A 373 CYS HBy A 379 TYR H 1.0 0.0 3.76 158 135 A 373 CYS HBx A 379 TYR H 1.0 0.0 3.85 159 136 A 378 GLY H A 379 TYR H 1.0 0.0 4.56 160 137 A 373 CYS H A 378 GLY H 1.0 0.0 5.31 161 138 A 373 CYS H A 379 TYR H 1.0 0.0 4.41 162 139 A 362 LEU H A 361 GLY H 1.0 0.0 4.13 163 140 A 352 LEU HA A 361 GLY H 1.0 0.0 4.23 164 141 A 361 GLY H A 360 MET HBy 1.0 0.0 4.55 165 142 A 359 GLY H A 360 MET H 1.0 0.0 3.62 166 143 A 353 CYS H A 359 GLY H 1.0 0.0 4.97 167 144 A 353 CYS H A 360 MET H 1.0 0.0 4.23 168 145 A 345 VAL H A 344 TYR H 1.0 0.0 4.61 169 146 A 345 VAL H A 346 LEU H 1.0 0.0 4.45 170 147 A 360 MET H A 361 GLY H 1.0 0.0 3.83 171 148 A 380 VAL H A 380 VAL HB 1.0 0.0 4.09 172 149 A 380 VAL H A 380 VAL HGx% 1.0 0.0 4.66 173 150 A 380 VAL H A 380 VAL HGy% 1.0 0.0 4.66 174 151 A 371 VAL HB A 381 PHE H 1.0 0.0 4.97 175 152 A 381 PHE H A 380 VAL HGx% 1.0 0.0 5.50 176 153 A 381 PHE H A 380 VAL HGy% 1.0 0.0 5.50 177 154 A 381 PHE H A 389 TYR HBy 1.0 0.0 4.75 178 155 A 381 PHE H A 381 PHE HBy 1.0 0.0 4.05 179 156 A 381 PHE H A 380 VAL HA 1.0 0.0 3.23 180 157 A 381 PHE H A 389 TYR HD% 1.0 0.0 4.17 181 158 A 381 PHE H A 381 PHE HD% 1.0 0.0 3.79 182 159 A 381 PHE H A 379 TYR HD% 1.0 0.0 5.13 183 160 A 381 PHE H A 382 CYS H 1.0 0.0 4.57 184 161 A 381 PHE H A 389 TYR H 1.0 0.0 5.10 185 162 A 380 VAL H A 381 PHE H 1.0 0.0 4.57 186 163 A 381 PHE H A 381 PHE HE% 1.0 0.0 4.74 187 164 A 382 CYS H A 386 LEU HDx% 1.0 0.0 4.34 188 164 A 382 CYS H A 386 LEU HD21 1.0 0.0 4.34 189 165 A 382 CYS H A 382 CYS HBy 1.0 0.0 3.19 190 166 A 381 PHE HBy A 382 CYS H 1.0 0.0 3.56 191 167 A 382 CYS H A 382 CYS HBx 1.0 0.0 3.21 192 168 A 382 CYS H A 381 PHE HA 1.0 0.0 3.33 193 169 A 389 TYR HD% A 382 CYS H 1.0 0.0 5.04 194 170 A 382 CYS H A 386 LEU H 1.0 0.0 5.11 195 171 A 382 CYS H A 387 GLN H 1.0 0.0 4.41 196 172 A 383 ARG H A 383 ARG HBx 1.0 0.0 3.33 197 173 A 383 ARG H A 383 ARG HGx 1.0 0.0 4.00 198 174 A 383 ARG H A 383 ARG HGy 1.0 0.0 3.62 199 175 A 383 ARG H A 383 ARG HBy 1.0 0.0 3.70 200 176 A 382 CYS HBy A 383 ARG H 1.0 0.0 4.10 201 177 A 383 ARG H A 383 ARG HDx 1.0 0.0 4.26 202 177 A 383 ARG H A 383 ARG HDy 1.0 0.0 4.26 203 178 A 382 CYS HBx A 383 ARG H 1.0 0.0 4.57 204 179 A 383 ARG H A 382 CYS HA 1.0 0.0 3.27 205 180 A 382 CYS H A 383 ARG H 1.0 0.0 4.63 206 181 A 383 ARG HGx A 384 ASN H 1.0 0.0 4.12 207 182 A 383 ARG HBx A 384 ASN H 1.0 0.0 4.28 208 183 A 383 ARG HGy A 384 ASN H 1.0 0.0 4.21 209 184 A 383 ARG HBy A 384 ASN H 1.0 0.0 4.13 210 185 A 384 ASN H A 384 ASN HBx 1.0 0.0 3.53 211 186 A 384 ASN H A 384 ASN HBy 1.0 0.0 3.53 212 187 A 384 ASN H A 385 CYS H 1.0 0.0 3.06 213 188 A 383 ARG H A 384 ASN H 1.0 0.0 3.55 214 189 A 385 CYS H A 386 LEU HDx% 1.0 0.0 4.38 215 189 A 386 LEU HD21 A 385 CYS H 1.0 0.0 4.38 216 190 A 385 CYS H A 384 ASN HBx 1.0 0.0 4.05 217 191 A 385 CYS H A 385 CYS HBx 1.0 0.0 4.07 218 192 A 385 CYS H A 384 ASN HBy 1.0 0.0 4.05 219 193 A 382 CYS HBy A 385 CYS H 1.0 0.0 4.12 220 194 A 385 CYS H A 385 CYS HBy 1.0 0.0 3.94 221 195 A 382 CYS HBx A 385 CYS H 1.0 0.0 4.17 222 196 A 385 CYS H A 386 LEU HA 1.0 0.0 4.92 223 197 A 387 GLN H A 385 CYS H 1.0 0.0 4.96 224 198 A 386 LEU H A 386 LEU HDx% 1.0 0.0 3.34 225 198 A 386 LEU HD21 A 386 LEU H 1.0 0.0 3.34 226 199 A 386 LEU H A 386 LEU HBy 1.0 0.0 3.94 227 200 A 386 LEU H A 386 LEU HBx 1.0 0.0 4.18 228 201 A 381 PHE HBy A 386 LEU H 1.0 0.0 5.38 229 202 A 386 LEU H A 385 CYS HBx 1.0 0.0 4.36 230 203 A 382 CYS HBx A 386 LEU H 1.0 0.0 4.81 231 204 A 386 LEU H A 387 GLN H 1.0 0.0 3.56 232 205 A 386 LEU H A 388 GLY H 1.0 0.0 5.50 233 206 A 387 GLN H A 386 LEU HDx% 1.0 0.0 4.23 234 206 A 386 LEU HD21 A 387 GLN H 1.0 0.0 4.23 235 207 A 387 GLN H A 386 LEU HBx 1.0 0.0 4.57 236 208 A 387 GLN H A 387 GLN HBx 1.0 0.0 3.42 237 209 A 382 CYS HBy A 387 GLN H 1.0 0.0 3.27 238 210 A 382 CYS HBx A 387 GLN H 1.0 0.0 3.97 239 211 A 387 GLN H A 388 GLY H 1.0 0.0 4.12 240 212 A 388 GLY H A 381 PHE HBx 1.0 0.0 4.50 241 213 A 389 TYR HBy A 389 TYR H 1.0 0.0 3.47 242 214 A 389 TYR H A 382 CYS HBy 1.0 0.0 3.40 243 215 A 389 TYR H A 388 GLY HAy 1.0 0.0 3.42 244 216 A 389 TYR H A 381 PHE HA 1.0 0.0 3.55 245 217 A 389 TYR H A 390 HIS H 1.0 0.0 4.03 246 218 A 382 CYS H A 389 TYR H 1.0 0.0 4.00 247 219 A 389 TYR H A 388 GLY H 1.0 0.0 4.52 248 220 A 389 TYR H A 387 GLN HA 1.0 0.0 5.50 249 221 A 381 PHE HBy A 389 TYR H 1.0 0.0 4.40 250 222 A 389 TYR HD% A 389 TYR H 1.0 0.0 4.44 251 223 A 381 PHE HD% A 389 TYR H 1.0 0.0 5.41 252 224 A 382 CYS HA A 388 GLY H 1.0 0.0 5.02 253 225 A 381 PHE HA A 388 GLY H 1.0 0.0 4.36 254 226 A 393 GLU H A 393 GLU HGx 1.0 0.0 3.44 255 226 A 393 GLU H A 393 GLU HGy 1.0 0.0 3.44 256 227 A 439 CYS H A 440 ARG H 1.0 0.0 3.54 257 228 A 438 LYS H A 438 LYS HBy 1.0 0.0 3.69 258 229 A 394 CYS H A 394 CYS HBy 1.0 0.0 3.94 259 230 A 394 CYS H A 394 CYS HBx 1.0 0.0 3.94 260 231 A 394 CYS H A 393 GLU HGx 1.0 0.0 3.93 261 231 A 394 CYS H A 393 GLU HGy 1.0 0.0 3.93 262 232 A 395 LEU H A 395 LEU HDx% 1.0 0.0 3.61 263 232 A 395 LEU H A 395 LEU HD21 1.0 0.0 3.61 264 233 A 395 LEU H A 394 CYS HBx 1.0 0.0 3.67 265 234 A 395 LEU H A 394 CYS HBy 1.0 0.0 3.67 266 235 A 397 GLU H A 396 PRO HGx 1.0 0.0 4.05 267 235 A 396 PRO HGy A 397 GLU H 1.0 0.0 4.05 268 236 A 397 GLU H A 396 PRO HBx 1.0 0.0 4.00 269 237 A 397 GLU H A 396 PRO HBy 1.0 0.0 4.00 270 238 A 397 GLU H A 397 GLU HBx 1.0 0.0 4.20 271 238 A 397 GLU H A 397 GLU HBy 1.0 0.0 4.20 272 239 A 397 GLU H A 396 PRO HA 1.0 0.0 2.98 273 240 A 478 ALA HB% A 479 HIS H 1.0 0.0 4.07 274 241 A 409 TYR H A 409 TYR HBx 1.0 0.0 4.01 275 242 A 409 TYR H A 409 TYR HBy 1.0 0.0 4.01 276 243 A 411 VAL H A 411 VAL HGx% 1.0 0.0 3.52 277 243 A 411 VAL H A 411 VAL HG21 1.0 0.0 3.52 278 244 A 411 VAL H A 410 THR HG2% 1.0 0.0 4.13 279 245 A 411 VAL H A 411 VAL HB 1.0 0.0 3.71 280 246 A 411 VAL H A 410 THR HA 1.0 0.0 2.98 281 247 A 411 VAL HA A 412 ASP H 1.0 0.0 3.52 282 248 A 429 ILE HA A 430 LYS H 1.0 0.0 3.45 283 249 A 433 THR H A 431 VAL HGx% 1.0 0.0 3.52 284 249 A 431 VAL HG21 A 433 THR H 1.0 0.0 3.52 285 250 A 433 THR H A 433 THR HG2% 1.0 0.0 3.64 286 251 A 433 THR H A 431 VAL HB 1.0 0.0 5.41 287 252 A 433 THR H A 442 PRO HBy 1.0 0.0 5.50 288 253 A 433 THR H A 433 THR HB 1.0 0.0 3.69 289 254 A 414 ASN H A 414 ASN HBx 1.0 0.0 4.13 290 255 A 417 ALA H A 417 ALA HB% 1.0 0.0 3.34 291 256 A 417 ALA HB% A 418 GLU H 1.0 0.0 3.85 292 257 A 418 GLU H A 418 GLU HBx 1.0 0.0 4.13 293 258 A 418 GLU H A 418 GLU HBy 1.0 0.0 4.13 294 259 A 418 GLU H A 417 ALA HA 1.0 0.0 3.40 295 260 A 419 ALA HB% A 420 ARG H 1.0 0.0 4.16 296 261 A 420 ARG H A 420 ARG HGx 1.0 0.0 5.42 297 262 A 420 ARG H A 420 ARG HGy 1.0 0.0 5.42 298 263 A 420 ARG H A 419 ALA HA 1.0 0.0 3.55 299 264 A 421 TRP H A 421 TRP HBx 1.0 0.0 3.92 300 265 A 421 TRP H A 421 TRP HBy 1.0 0.0 3.92 301 266 A 422 ASP HA A 423 GLU H 1.0 0.0 3.20 302 267 A 346 LEU HA A 345 VAL H 1.0 0.0 5.50 303 268 A 423 GLU H A 423 GLU HBx 1.0 0.0 3.87 304 269 A 427 VAL H A 427 VAL HGx% 1.0 0.0 4.63 305 270 A 427 VAL H A 427 VAL HGy% 1.0 0.0 4.63 306 271 A 427 VAL H A 427 VAL HB 1.0 0.0 3.79 307 272 A 445 ARG H A 445 ARG HGx 1.0 0.0 4.62 308 273 A 445 ARG H A 445 ARG HGy 1.0 0.0 4.62 309 274 A 429 ILE H A 429 ILE HG2% 1.0 0.0 4.38 310 275 A 429 ILE H A 429 ILE HG1y 1.0 0.0 4.66 311 276 A 429 ILE H A 429 ILE HB 1.0 0.0 4.02 312 277 A 445 ARG H A 444 GLU HBy 1.0 0.0 4.54 313 278 A 429 ILE H A 428 THR HA 1.0 0.0 3.21 314 279 A 445 ARG H A 446 ASP HA 1.0 0.0 5.15 315 280 A 445 ARG H A 444 GLU HA 1.0 0.0 3.16 316 281 A 445 ARG H A 433 THR HA 1.0 0.0 5.06 317 282 A 445 ARG H A 446 ASP H 1.0 0.0 4.62 318 283 A 445 ARG H A 452 MET HE% 1.0 0.0 5.50 319 284 A 430 LYS H A 429 ILE HG2% 1.0 0.0 4.12 320 285 A 430 LYS H A 429 ILE HB 1.0 0.0 4.71 321 286 A 431 VAL H A 431 VAL HGx% 1.0 0.0 3.82 322 286 A 431 VAL HG21 A 431 VAL H 1.0 0.0 3.82 323 287 A 431 VAL HB A 431 VAL H 1.0 0.0 4.08 324 288 A 431 VAL H A 430 LYS HA 1.0 0.0 3.53 325 289 A 360 MET HE% A 360 MET H 1.0 0.0 3.92 326 290 A 434 LYS H A 431 VAL HGx% 1.0 0.0 5.34 327 290 A 431 VAL HG21 A 434 LYS H 1.0 0.0 5.34 328 291 A 433 THR HG2% A 434 LYS H 1.0 0.0 3.93 329 292 A 434 LYS H A 443 THR HG2% 1.0 0.0 4.55 330 293 A 433 THR HB A 434 LYS H 1.0 0.0 3.67 331 294 A 434 LYS H A 442 PRO HA 1.0 0.0 4.60 332 295 A 434 LYS H A 443 THR HB 1.0 0.0 4.63 333 296 A 444 GLU HA A 434 LYS H 1.0 0.0 5.15 334 297 A 433 THR HA A 434 LYS H 1.0 0.0 3.21 335 298 A 434 LYS H A 463 TRP HZ2 1.0 0.0 5.29 336 299 A 435 PRO HBx A 436 CYS H 1.0 0.0 4.39 337 300 A 462 GLU H A 462 GLU HBx 1.0 0.0 4.03 338 301 A 436 CYS H A 435 PRO HBy 1.0 0.0 4.39 339 302 A 436 CYS H A 436 CYS HBx 1.0 0.0 3.31 340 302 A 436 CYS H A 436 CYS HBy 1.0 0.0 3.31 341 303 A 436 CYS H A 441 THR HB 1.0 0.0 5.25 342 304 A 442 PRO HA A 436 CYS H 1.0 0.0 4.80 343 305 A 436 CYS H A 435 PRO HA 1.0 0.0 3.35 344 306 A 438 LYS H A 436 CYS HBx 1.0 0.0 4.00 345 306 A 438 LYS H A 436 CYS HBy 1.0 0.0 4.00 346 307 A 438 LYS H A 436 CYS HA 1.0 0.0 4.49 347 308 A 439 CYS H A 439 CYS HBx 1.0 0.0 4.19 348 309 A 439 CYS H A 436 CYS HBx 1.0 0.0 3.92 349 309 A 439 CYS H A 436 CYS HBy 1.0 0.0 3.92 350 310 A 439 CYS H A 439 CYS HBy 1.0 0.0 4.19 351 311 A 439 CYS H A 438 LYS HBy 1.0 0.0 4.18 352 312 A 439 CYS H A 438 LYS HBx 1.0 0.0 4.18 353 313 A 440 ARG H A 435 PRO HBy 1.0 0.0 5.46 354 314 A 440 ARG H A 436 CYS HBx 1.0 0.0 3.67 355 314 A 440 ARG H A 436 CYS HBy 1.0 0.0 3.67 356 315 A 441 THR HB A 441 THR H 1.0 0.0 3.73 357 316 A 441 THR H A 436 CYS HBx 1.0 0.0 3.27 358 316 A 436 CYS HBy A 441 THR H 1.0 0.0 3.27 359 317 A 441 THR H A 441 THR HG2% 1.0 0.0 3.67 360 318 A 435 PRO HBy A 441 THR H 1.0 0.0 5.50 361 319 A 441 THR H A 442 PRO HDy 1.0 0.0 5.26 362 320 A 436 CYS H A 441 THR H 1.0 0.0 4.17 363 321 A 440 ARG H A 441 THR H 1.0 0.0 3.82 364 322 A 439 CYS H A 441 THR H 1.0 0.0 4.34 365 323 A 433 THR HG2% A 443 THR H 1.0 0.0 3.92 366 324 A 443 THR HG2% A 443 THR H 1.0 0.0 4.00 367 325 A 443 THR H A 442 PRO HBx 1.0 0.0 4.66 368 326 A 442 PRO HBy A 443 THR H 1.0 0.0 4.16 369 327 A 433 THR HB A 443 THR H 1.0 0.0 3.89 370 328 A 442 PRO HA A 443 THR H 1.0 0.0 3.17 371 329 A 443 THR HB A 443 THR H 1.0 0.0 3.39 372 330 A 443 THR H A 444 GLU H 1.0 0.0 4.47 373 331 A 434 LYS H A 443 THR H 1.0 0.0 3.64 374 332 A 433 THR HG2% A 444 GLU H 1.0 0.0 4.30 375 333 A 443 THR HG2% A 444 GLU H 1.0 0.0 3.32 376 334 A 444 GLU H A 444 GLU HBx 1.0 0.0 3.63 377 335 A 444 GLU H A 444 GLU HBy 1.0 0.0 3.63 378 336 A 445 ARG H A 444 GLU H 1.0 0.0 4.72 379 337 A 429 ILE H A 428 THR HG2% 1.0 0.0 4.04 380 338 A 429 ILE H A 429 ILE HG1x 1.0 0.0 4.66 381 339 A 449 CYS H A 449 CYS HBx 1.0 0.0 3.80 382 340 A 449 CYS H A 449 CYS HBy 1.0 0.0 3.80 383 341 A 451 HIS H A 451 HIS HBx 1.0 0.0 3.80 384 342 A 451 HIS H A 451 HIS HBy 1.0 0.0 3.80 385 343 A 451 HIS H A 449 CYS HBy 1.0 0.0 4.85 386 344 A 451 HIS H A 450 MET H 1.0 0.0 4.41 387 345 A 451 HIS H A 449 CYS HA 1.0 0.0 4.61 388 346 A 452 MET H A 452 MET HGx 1.0 0.0 4.12 389 347 A 452 MET H A 452 MET HGy 1.0 0.0 4.12 390 348 A 452 MET H A 451 HIS HA 1.0 0.0 3.41 391 349 A 452 MET H A 451 HIS HD2 1.0 0.0 4.27 392 350 A 452 MET H A 452 MET HBx 1.0 0.0 4.12 393 351 A 452 MET H A 452 MET HBy 1.0 0.0 4.12 394 352 A 453 VAL H A 453 VAL HGy% 1.0 0.0 3.99 395 353 A 453 VAL H A 453 VAL HGx% 1.0 0.0 3.99 396 354 A 443 THR HG2% A 453 VAL H 1.0 0.0 4.47 397 355 A 454 CYS H A 453 VAL HGy% 1.0 0.0 4.21 398 356 A 454 CYS H A 453 VAL HGx% 1.0 0.0 4.21 399 357 A 454 CYS H A 454 CYS HBx 1.0 0.0 3.43 400 358 A 454 CYS H A 454 CYS HBy 1.0 0.0 3.43 401 359 A 454 CYS H A 462 GLU HA 1.0 0.0 4.13 402 360 A 455 THR HG2% A 456 ARG H 1.0 0.0 4.41 403 361 A 456 ARG H A 456 ARG HGx 1.0 0.0 4.26 404 361 A 456 ARG H A 456 ARG HGy 1.0 0.0 4.26 405 362 A 456 ARG H A 456 ARG HBx 1.0 0.0 3.32 406 363 A 456 ARG H A 459 CYS HBy 1.0 0.0 4.60 407 364 A 456 ARG H A 459 CYS HBx 1.0 0.0 4.07 408 365 A 456 ARG H A 456 ARG HDx 1.0 0.0 4.95 409 365 A 456 ARG H A 456 ARG HDy 1.0 0.0 4.95 410 366 A 456 ARG H A 455 THR HB 1.0 0.0 4.67 411 367 A 456 ARG H A 460 GLY H 1.0 0.0 4.32 412 368 A 459 CYS HBy A 459 CYS H 1.0 0.0 3.28 413 369 A 459 CYS HBx A 459 CYS H 1.0 0.0 3.20 414 370 A 459 CYS H A 456 ARG HDx 1.0 0.0 4.50 415 370 A 456 ARG HDy A 459 CYS H 1.0 0.0 4.50 416 371 A 459 CYS H A 456 ARG HGx 1.0 0.0 5.24 417 371 A 456 ARG HGy A 459 CYS H 1.0 0.0 5.24 418 372 A 453 VAL H A 452 MET HA 1.0 0.0 2.94 419 373 A 460 GLY H A 459 CYS H 1.0 0.0 3.42 420 374 A 459 CYS HBy A 460 GLY H 1.0 0.0 3.66 421 375 A 459 CYS HBx A 460 GLY H 1.0 0.0 3.57 422 376 A 459 CYS HBy A 461 PHE H 1.0 0.0 5.50 423 377 A 459 CYS HBx A 461 PHE H 1.0 0.0 4.26 424 378 A 461 PHE H A 461 PHE HBy 1.0 0.0 3.67 425 379 A 461 PHE H A 461 PHE HBx 1.0 0.0 3.67 426 380 A 461 PHE H A 461 PHE HD% 1.0 0.0 4.57 427 381 A 460 GLY H A 461 PHE H 1.0 0.0 3.92 428 382 A 462 GLU H A 462 GLU HBy 1.0 0.0 4.03 429 383 A 462 GLU H A 462 GLU HGy 1.0 0.0 4.55 430 384 A 462 GLU H A 461 PHE HD% 1.0 0.0 4.00 431 385 A 464 CYS H A 464 CYS HBx 1.0 0.0 4.12 432 386 A 464 CYS H A 463 TRP HBy 1.0 0.0 3.88 433 387 A 464 CYS H A 464 CYS HBy 1.0 0.0 4.12 434 388 A 464 CYS H A 470 GLU HA 1.0 0.0 5.50 435 389 A 464 CYS H A 471 TRP HA 1.0 0.0 5.50 436 390 A 464 CYS HA A 465 TRP H 1.0 0.0 3.52 437 391 A 465 TRP H A 480 TRP HE3 1.0 0.0 4.87 438 392 A 465 TRP H A 450 MET HA 1.0 0.0 5.04 439 393 A 466 VAL H A 466 VAL HGy% 1.0 0.0 4.01 440 394 A 466 VAL H A 466 VAL HGx% 1.0 0.0 4.01 441 395 A 466 VAL H A 466 VAL HB 1.0 0.0 3.66 442 396 A 466 VAL H A 465 TRP HBy 1.0 0.0 4.21 443 397 A 465 TRP H A 466 VAL H 1.0 0.0 4.09 444 398 A 466 VAL H A 465 TRP HBx 1.0 0.0 4.21 445 399 A 469 THR HG2% A 470 GLU H 1.0 0.0 3.98 446 400 A 470 GLU H A 470 GLU HBx 1.0 0.0 3.93 447 401 A 470 GLU H A 470 GLU HBy 1.0 0.0 3.93 448 402 A 470 GLU H A 469 THR HB 1.0 0.0 3.77 449 403 A 470 GLU H A 461 PHE HZ 1.0 0.0 5.07 450 404 A 471 TRP H A 470 GLU HBx 1.0 0.0 4.62 451 405 A 471 TRP H A 470 GLU HBy 1.0 0.0 4.62 452 406 A 471 TRP H A 470 GLU HGx 1.0 0.0 4.99 453 407 A 471 TRP H A 470 GLU HGy 1.0 0.0 4.99 454 408 A 471 TRP H A 471 TRP HBx 1.0 0.0 3.89 455 409 A 471 TRP H A 471 TRP HBy 1.0 0.0 3.89 456 410 A 471 TRP H A 463 TRP HBx 1.0 0.0 4.56 457 411 A 470 GLU HA A 471 TRP H 1.0 0.0 3.37 458 412 A 471 TRP H A 463 TRP HA 1.0 0.0 3.64 459 413 A 464 CYS H A 471 TRP H 1.0 0.0 5.37 460 414 A 475 CYS H A 475 CYS HBx 1.0 0.0 4.13 461 415 A 475 CYS H A 474 ASP HBx 1.0 0.0 4.18 462 416 A 475 CYS H A 474 ASP HBy 1.0 0.0 4.18 463 417 A 475 CYS H A 475 CYS HBy 1.0 0.0 4.13 464 418 A 475 CYS H A 474 ASP H 1.0 0.0 4.06 465 419 A 478 ALA HB% A 478 ALA H 1.0 0.0 3.08 466 420 A 479 HIS H A 478 ALA H 1.0 0.0 3.92 467 421 A 446 ASP H A 446 ASP HBx 1.0 0.0 4.12 468 422 A 446 ASP H A 446 ASP HBy 1.0 0.0 4.12 469 423 A 372 THR HG2% A 379 TYR H 1.0 0.0 4.19 470 424 A 373 CYS HA A 379 TYR H 1.0 0.0 5.40 471 425 A 351 VAL H A 352 LEU H 1.0 0.0 4.72 472 426 A 361 GLY H A 360 MET HBx 1.0 0.0 4.55 473 427 A 371 VAL H A 372 THR H 1.0 0.0 4.79 474 428 A 344 TYR H A 343 GLU HA 1.0 0.0 3.36 475 429 A 415 ARG HA A 416 ALA H 1.0 0.0 3.51 476 430 A 352 LEU H A 351 VAL HA 1.0 0.0 2.64 477 431 A 478 ALA H A 475 CYS HA 1.0 0.0 4.28 478 432 A 384 ASN H A 383 ARG HDx 1.0 0.0 4.82 479 432 A 383 ARG HDy A 384 ASN H 1.0 0.0 4.82 480 433 A 383 ARG HGx A 385 CYS H 1.0 0.0 4.94 481 434 A 353 CYS HBy A 359 GLY H 1.0 0.0 4.92 482 435 A 376 GLY H A 375 ASN HBx 1.0 0.0 4.55 483 436 A 376 GLY H A 375 ASN HBy 1.0 0.0 4.55 484 437 A 418 GLU H A 418 GLU HGx 1.0 0.0 4.21 485 437 A 418 GLU H A 418 GLU HGy 1.0 0.0 4.21 486 438 A 393 GLU H A 393 GLU HBx 1.0 0.0 4.00 487 439 A 474 ASP H A 473 ARG HBx 1.0 0.0 4.49 488 439 A 474 ASP H A 473 ARG HBy 1.0 0.0 4.49 489 440 A 474 ASP H A 473 ARG HGx 1.0 0.0 4.66 490 440 A 474 ASP H A 473 ARG HGy 1.0 0.0 4.66 491 441 A 454 CYS H A 453 VAL HB 1.0 0.0 4.55 492 442 A 355 GLN H A 355 GLN HBx 1.0 0.0 3.45 493 442 A 355 GLN HBy A 355 GLN H 1.0 0.0 3.45 494 443 A 446 ASP H A 452 MET HE% 1.0 0.0 5.16 495 444 A 352 LEU H A 362 LEU HBx 1.0 0.0 5.50 496 445 A 362 LEU HBy A 352 LEU H 1.0 0.0 4.25 497 446 A 441 THR H A 442 PRO HDx 1.0 0.0 5.26 498 447 A 436 CYS HA A 441 THR H 1.0 0.0 4.59 499 448 A 364 VAL H A 364 VAL HB 1.0 0.0 3.52 500 449 A 423 GLU H A 423 GLU HBy 1.0 0.0 3.87 501 450 A 423 GLU H A 423 GLU HGx 1.0 0.0 4.24 502 450 A 423 GLU H A 423 GLU HGy 1.0 0.0 4.24 503 451 A 423 GLU H A 424 ALA HA 1.0 0.0 4.95 504 452 A 421 TRP HA A 422 ASP H 1.0 0.0 3.54 505 453 A 384 ASN H A 385 CYS HBy 1.0 0.0 5.50 506 454 A 382 CYS HBx A 384 ASN H 1.0 0.0 4.71 507 455 A 382 CYS HA A 384 ASN H 1.0 0.0 4.62 508 456 A 384 ASN H A 385 CYS HA 1.0 0.0 5.07 509 457 A 414 ASN H A 414 ASN HBy 1.0 0.0 4.13 510 458 A 440 ARG H A 436 CYS HA 1.0 0.0 4.71 511 459 A 385 CYS H A 383 ARG HA 1.0 0.0 4.58 512 460 A 387 GLN H A 386 LEU HBy 1.0 0.0 4.61 513 461 A 450 MET HA A 466 VAL H 1.0 0.0 5.02 514 462 A 358 CYS HBy A 355 GLN H 1.0 0.0 4.58 515 463 A 378 GLY HAy A 379 TYR H 1.0 0.0 3.17 516 464 A 355 GLN H A 356 PRO HDx 1.0 0.0 5.20 517 465 A 456 ARG H A 456 ARG HBy 1.0 0.0 3.32 518 466 A 438 LYS H A 461 PHE HD% 1.0 0.0 5.25 519 467 A 438 LYS H A 438 LYS HBx 1.0 0.0 3.69 520 468 A 365 GLU HA A 365 GLU HGy 1.0 0.0 4.11 521 469 A 347 GLN HA A 347 GLN HGx 1.0 0.0 3.73 522 469 A 347 GLN HGy A 347 GLN HA 1.0 0.0 3.73 523 470 A 424 ALA HA A 423 GLU HGx 1.0 0.0 4.68 524 470 A 423 GLU HGy A 424 ALA HA 1.0 0.0 4.68 525 471 A 362 LEU HBy A 351 VAL HGx% 1.0 0.0 3.98 526 471 A 351 VAL HG21 A 362 LEU HBy 1.0 0.0 3.98 527 472 A 441 THR HB A 456 ARG HDx 1.0 0.0 5.46 528 472 A 441 THR HB A 456 ARG HDy 1.0 0.0 5.46 529 473 A 473 ARG HDy A 473 ARG HGx 1.0 0.0 2.82 530 473 A 473 ARG HGy A 473 ARG HDx 1.0 0.0 2.82 531 473 A 473 ARG HGy A 473 ARG HDy 1.0 0.0 2.82 532 473 A 473 ARG HDx A 473 ARG HGx 1.0 0.0 2.82 533 474 A 473 ARG HBx A 473 ARG HDx 1.0 0.0 3.31 534 474 A 473 ARG HDy A 473 ARG HBx 1.0 0.0 3.31 535 474 A 473 ARG HBy A 473 ARG HDy 1.0 0.0 3.31 536 474 A 473 ARG HBy A 473 ARG HDx 1.0 0.0 3.31 537 475 A 360 MET HE% A 375 ASN HBx 1.0 0.0 4.65 538 476 A 372 THR HB A 374 GLN HGx 1.0 0.0 4.10 539 476 A 372 THR HB A 374 GLN HGy 1.0 0.0 4.10 540 477 A 374 GLN HBy A 374 GLN HGx 1.0 0.0 2.87 541 477 A 374 GLN HBx A 374 GLN HGx 1.0 0.0 2.87 542 477 A 374 GLN HGy A 374 GLN HBx 1.0 0.0 2.87 543 477 A 374 GLN HBy A 374 GLN HGy 1.0 0.0 2.87 544 478 A 360 MET HE% A 360 MET HBx 1.0 0.0 3.19 545 479 A 360 MET HE% A 360 MET HBy 1.0 0.0 3.19 546 480 A 362 LEU HD21 A 360 MET HBy 1.0 0.0 4.86 547 480 A 360 MET HBy A 362 LEU HDx% 1.0 0.0 4.86 548 481 A 353 CYS HBy A 381 PHE HE% 1.0 0.0 5.50 549 482 A 440 ARG HA A 436 CYS HBx 1.0 0.0 4.12 550 482 A 436 CYS HBy A 440 ARG HA 1.0 0.0 4.12 551 483 A 463 TRP HBy A 461 PHE HE% 1.0 0.0 4.57 552 484 A 353 CYS HBx A 358 CYS HBy 1.0 0.0 4.02 553 485 A 381 PHE HBy A 386 LEU HBy 1.0 0.0 5.12 554 486 A 438 LYS HEx A 438 LYS HGy 1.0 0.0 4.13 555 486 A 438 LYS HEy A 438 LYS HGy 1.0 0.0 4.13 556 487 A 440 ARG HA A 440 ARG HDx 1.0 0.0 4.41 557 488 A 440 ARG HA A 440 ARG HDy 1.0 0.0 4.41 558 489 A 381 PHE HBx A 388 GLY HAy 1.0 0.0 4.26 559 490 A 361 GLY HAx A 352 LEU HDx% 1.0 0.0 3.98 560 490 A 352 LEU HD21 A 361 GLY HAx 1.0 0.0 3.98 561 491 A 363 LEU HA A 350 GLY HAx 1.0 0.0 4.79 562 492 A 433 THR HB A 442 PRO HBx 1.0 0.0 4.18 563 493 A 442 PRO HBy A 433 THR HB 1.0 0.0 3.96 564 494 A 441 THR HB A 456 ARG HGx 1.0 0.0 4.34 565 494 A 441 THR HB A 456 ARG HGy 1.0 0.0 4.34 566 495 A 372 THR HB A 374 GLN HBx 1.0 0.0 4.34 567 495 A 372 THR HB A 374 GLN HBy 1.0 0.0 4.34 568 496 A 345 VAL HA A 345 VAL HGy% 1.0 0.0 3.79 569 497 A 431 VAL HA A 431 VAL HGx% 1.0 0.0 3.04 570 497 A 431 VAL HG21 A 431 VAL HA 1.0 0.0 3.04 571 498 A 455 THR HG2% A 455 THR HA 1.0 0.0 3.21 572 499 A 428 THR HA A 428 THR HG2% 1.0 0.0 3.23 573 500 A 411 VAL HA A 411 VAL HGx% 1.0 0.0 3.41 574 500 A 411 VAL HG21 A 411 VAL HA 1.0 0.0 3.41 575 501 A 444 GLU HA A 433 THR HA 1.0 0.0 3.72 576 502 A 372 THR HA A 371 VAL HGx% 1.0 0.0 4.58 577 503 A 429 ILE HA A 428 THR HG2% 1.0 0.0 4.39 578 504 A 429 ILE HA A 429 ILE HG1y 1.0 0.0 4.20 579 505 A 364 VAL HA A 364 VAL HGx% 1.0 0.0 3.36 580 506 A 364 VAL HA A 363 LEU HBx 1.0 0.0 4.53 581 506 A 364 VAL HA A 363 LEU HBy 1.0 0.0 4.53 582 507 A 351 VAL HA A 351 VAL HGx% 1.0 0.0 3.40 583 507 A 351 VAL HG21 A 351 VAL HA 1.0 0.0 3.40 584 508 A 469 THR HG2% A 469 THR HA 1.0 0.0 3.65 585 509 A 382 CYS HBy A 389 TYR HA 1.0 0.0 3.62 586 510 A 462 GLU HA A 462 GLU HGx 1.0 0.0 3.98 587 511 A 462 GLU HA A 462 GLU HGy 1.0 0.0 3.98 588 512 A 471 TRP HA A 463 TRP HA 1.0 0.0 4.67 589 513 A 346 LEU HA A 346 LEU HDy% 1.0 0.0 3.87 590 514 A 420 ARG HA A 420 ARG HGy 1.0 0.0 4.23 591 515 A 424 ALA HB% A 423 GLU HA 1.0 0.0 4.98 592 516 A 423 GLU HA A 423 GLU HGx 1.0 0.0 3.84 593 516 A 423 GLU HGy A 423 GLU HA 1.0 0.0 3.84 594 517 A 456 ARG HA A 456 ARG HDx 1.0 0.0 3.63 595 517 A 456 ARG HDy A 456 ARG HA 1.0 0.0 3.63 596 518 A 440 ARG HA A 440 ARG HGx 1.0 0.0 4.07 597 519 A 435 PRO HBy A 440 ARG HA 1.0 0.0 3.77 598 520 A 374 GLN HA A 374 GLN HBx 1.0 0.0 3.01 599 520 A 374 GLN HBy A 374 GLN HA 1.0 0.0 3.01 600 521 A 371 VAL HB A 370 LYS HA 1.0 0.0 5.27 601 522 A 382 CYS HA A 389 TYR HA 1.0 0.0 3.95 602 523 A 470 GLU HA A 461 PHE HE% 1.0 0.0 4.23 603 524 A 409 TYR HA A 409 TYR HD% 1.0 0.0 3.89 604 525 A 464 CYS HA A 480 TRP HE3 1.0 0.0 3.74 605 526 A 374 GLN HA A 374 GLN HGx 1.0 0.0 3.56 606 526 A 374 GLN HGy A 374 GLN HA 1.0 0.0 3.56 607 527 A 383 ARG HGx A 383 ARG HA 1.0 0.0 3.99 608 528 A 372 THR HG2% A 374 GLN HA 1.0 0.0 3.41 609 529 A 383 ARG HA A 371 VAL HGx% 1.0 0.0 4.21 610 530 A 402 SER HA A 402 SER HBx 1.0 0.0 3.02 611 530 A 402 SER HA A 402 SER HBy 1.0 0.0 3.02 612 531 A 372 THR HG2% A 373 CYS HA 1.0 0.0 4.05 613 532 A 473 ARG HA A 473 ARG HGx 1.0 0.0 3.87 614 532 A 473 ARG HGy A 473 ARG HA 1.0 0.0 3.87 615 533 A 383 ARG HA A 383 ARG HDx 1.0 0.0 4.45 616 533 A 383 ARG HDy A 383 ARG HA 1.0 0.0 4.45 617 534 A 381 PHE HA A 388 GLY HAy 1.0 0.0 4.26 618 535 A 365 GLU HA A 366 PRO HDx 1.0 0.0 3.15 619 535 A 366 PRO HDy A 365 GLU HA 1.0 0.0 3.15 620 536 A 412 ASP HA A 413 PRO HDx 1.0 0.0 2.84 621 536 A 412 ASP HA A 413 PRO HDy 1.0 0.0 2.84 622 537 A 395 LEU HD21 A 396 PRO HDy 1.0 0.0 4.28 623 537 A 396 PRO HDy A 395 LEU HDx% 1.0 0.0 4.28 624 538 A 395 LEU HA A 396 PRO HDx 1.0 0.0 3.35 625 539 A 383 ARG HBy A 383 ARG HDx 1.0 0.0 3.65 626 539 A 383 ARG HBy A 383 ARG HDy 1.0 0.0 3.65 627 540 A 418 GLU HGy A 418 GLU HBy 1.0 0.0 2.73 628 540 A 418 GLU HBy A 418 GLU HGx 1.0 0.0 2.73 629 541 A 423 GLU HGy A 423 GLU HBy 1.0 0.0 2.95 630 541 A 423 GLU HBy A 423 GLU HGx 1.0 0.0 2.95 631 542 A 386 LEU HBy A 354 PRO HBx 1.0 0.0 4.77 632 542 A 386 LEU HBy A 354 PRO HBy 1.0 0.0 4.77 633 543 A 430 LYS HA A 430 LYS HDx 1.0 0.0 4.32 634 543 A 430 LYS HA A 430 LYS HDy 1.0 0.0 4.32 635 544 A 456 ARG HA A 456 ARG HGx 1.0 0.0 3.84 636 544 A 456 ARG HGy A 456 ARG HA 1.0 0.0 3.84 637 545 A 358 CYS HBx A 355 GLN HBx 1.0 0.0 4.35 638 545 A 358 CYS HBx A 355 GLN HBy 1.0 0.0 4.35 639 546 A 383 ARG HBx A 371 VAL HGy% 1.0 0.0 5.17 640 547 A 372 THR HG2% A 374 GLN HBx 1.0 0.0 3.84 641 547 A 372 THR HG2% A 374 GLN HBy 1.0 0.0 3.84 642 548 A 353 CYS HBy A 358 CYS HBx 1.0 0.0 4.57 643 549 A 373 CYS HBx A 362 LEU HDx% 1.0 0.0 4.37 644 549 A 362 LEU HD21 A 373 CYS HBx 1.0 0.0 4.37 645 550 A 372 THR HG2% A 373 CYS HBx 1.0 0.0 4.56 646 551 A 372 THR HG2% A 373 CYS HBy 1.0 0.0 4.48 647 552 A 434 LYS HA A 435 PRO HGx 1.0 0.0 4.81 648 553 A 379 TYR HD% A 354 PRO HGx 1.0 0.0 4.54 649 553 A 354 PRO HGy A 379 TYR HD% 1.0 0.0 4.54 650 554 A 362 LEU HG A 381 PHE HE% 1.0 0.0 4.01 651 555 A 429 ILE HA A 429 ILE HG1x 1.0 0.0 4.20 652 556 A 461 PHE HZ A 470 GLU HBx 1.0 0.0 4.53 653 557 A 363 LEU HBy A 363 LEU HDx% 1.0 0.0 3.10 654 557 A 363 LEU HDx% A 363 LEU HBx 1.0 0.0 3.10 655 558 A 429 ILE HB A 429 ILE HD1% 1.0 0.0 3.63 656 559 A 429 ILE HA A 429 ILE HD1% 1.0 0.0 3.93 657 560 A 452 MET HE% A 445 ARG HA 1.0 0.0 4.20 658 561 A 452 MET HE% A 465 TRP HE3 1.0 0.0 3.84 659 562 A 452 MET HE% A 452 MET HA 1.0 0.0 4.20 660 563 A 452 MET HE% A 445 ARG HBy 1.0 0.0 3.92 661 564 A 452 MET HE% A 452 MET HBy 1.0 0.0 4.03 662 565 A 452 MET HE% A 445 ARG HBx 1.0 0.0 3.92 663 566 A 360 MET HE% A 376 GLY HAx 1.0 0.0 3.76 664 567 A 429 ILE HA A 429 ILE HG2% 1.0 0.0 3.33 665 568 A 391 ILE HB A 391 ILE HD1% 1.0 0.0 3.24 666 569 A 453 VAL HGy% A 462 GLU HGy 1.0 0.0 4.50 667 570 A 462 GLU HGx A 453 VAL HGy% 1.0 0.0 4.50 668 571 A 450 MET HE% A 482 GLY HAy 1.0 0.0 3.68 669 572 A 450 MET HE% A 466 VAL HGx% 1.0 0.0 4.56 670 573 A 453 VAL HGx% A 462 GLU HGx 1.0 0.0 4.50 671 574 A 441 THR HG2% A 456 ARG HDx 1.0 0.0 3.80 672 574 A 441 THR HG2% A 456 ARG HDy 1.0 0.0 3.80 673 575 A 441 THR HG2% A 441 THR HA 1.0 0.0 3.35 674 576 A 443 THR HG2% A 463 TRP HH2 1.0 0.0 4.73 675 577 A 462 GLU HA A 453 VAL HGx% 1.0 0.0 4.54 676 578 A 450 MET HE% A 465 TRP HD1 1.0 0.0 4.18 677 579 A 364 VAL HA A 364 VAL HGy% 1.0 0.0 3.36 678 580 A 372 THR HA A 371 VAL HGy% 1.0 0.0 4.58 679 581 A 433 THR HG2% A 442 PRO HBx 1.0 0.0 3.50 680 582 A 433 THR HG2% A 442 PRO HBy 1.0 0.0 3.17 681 583 A 433 THR HG2% A 443 THR HB 1.0 0.0 4.81 682 584 A 433 THR HG2% A 444 GLU HA 1.0 0.0 3.72 683 585 A 433 THR HG2% A 433 THR HA 1.0 0.0 3.31 684 586 A 433 THR HB A 431 VAL HGx% 1.0 0.0 4.33 685 586 A 431 VAL HG21 A 433 THR HB 1.0 0.0 4.33 686 587 A 472 THR HA A 472 THR HG2% 1.0 0.0 3.20 687 588 A 457 ALA HB% A 456 ARG HDx 1.0 0.0 4.27 688 588 A 456 ARG HDy A 457 ALA HB% 1.0 0.0 4.27 689 589 A 372 THR HG2% A 372 THR HA 1.0 0.0 3.32 690 590 A 478 ALA HB% A 475 CYS HA 1.0 0.0 3.90 691 591 A 466 VAL HA A 466 VAL HGx% 1.0 0.0 3.75 692 592 A 352 LEU HA A 352 LEU HDx% 1.0 0.0 3.30 693 592 A 352 LEU HD21 A 352 LEU HA 1.0 0.0 3.30 694 593 A 395 LEU HA A 395 LEU HDx% 1.0 0.0 3.28 695 593 A 395 LEU HD21 A 395 LEU HA 1.0 0.0 3.28 696 594 A 438 LYS HA A 438 LYS HGy 1.0 0.0 3.93 697 595 A 362 LEU HBy A 362 LEU HDx% 1.0 0.0 3.43 698 595 A 362 LEU HBy A 362 LEU HD21 1.0 0.0 3.43 699 596 A 362 LEU HD21 A 360 MET HBx 1.0 0.0 4.86 700 596 A 360 MET HBx A 362 LEU HDx% 1.0 0.0 4.86 701 597 A 353 CYS HBy A 362 LEU HDx% 1.0 0.0 4.17 702 597 A 353 CYS HBy A 362 LEU HD21 1.0 0.0 4.17 703 598 A 353 CYS HA A 362 LEU HDx% 1.0 0.0 4.66 704 598 A 362 LEU HD21 A 353 CYS HA 1.0 0.0 4.66 705 599 A 362 LEU HA A 362 LEU HDx% 1.0 0.0 3.42 706 599 A 362 LEU HD21 A 362 LEU HA 1.0 0.0 3.42 707 600 A 373 CYS HA A 362 LEU HDx% 1.0 0.0 3.62 708 600 A 362 LEU HD21 A 373 CYS HA 1.0 0.0 3.62 709 601 A 381 PHE HE% A 362 LEU HDx% 1.0 0.0 4.46 710 601 A 362 LEU HD21 A 381 PHE HE% 1.0 0.0 4.46 711 602 A 381 PHE HE% A 386 LEU HDx% 1.0 0.0 4.00 712 602 A 381 PHE HE% A 386 LEU HD21 1.0 0.0 4.00 713 603 A 383 ARG HBx A 371 VAL HGx% 1.0 0.0 5.17 714 604 A 346 LEU HA A 346 LEU HDx% 1.0 0.0 3.87 715 605 A 363 LEU HA A 363 LEU HDx% 1.0 0.0 3.66 716 606 A 352 LEU HA A 362 LEU HG 1.0 0.0 5.23 717 607 A 362 LEU HG A 373 CYS HA 1.0 0.0 5.50 718 608 A 430 LYS HGx A 430 LYS HDx 1.0 0.0 2.94 719 608 A 430 LYS HDy A 430 LYS HGx 1.0 0.0 2.94 720 609 A 362 LEU HG A 353 CYS HA 1.0 0.0 4.65 721 610 A 420 ARG HA A 420 ARG HGx 1.0 0.0 4.23 722 611 A 363 LEU HBx A 363 LEU HDy% 1.0 0.0 3.10 723 611 A 363 LEU HBy A 363 LEU HDy% 1.0 0.0 3.10 724 612 A 363 LEU HA A 363 LEU HDy% 1.0 0.0 3.66 725 613 A 461 PHE HE% A 437 PRO HBy 1.0 0.0 4.65 726 614 A 442 PRO HBy A 443 THR HA 1.0 0.0 5.05 727 615 A 435 PRO HBx A 440 ARG HA 1.0 0.0 4.15 728 616 A 461 PHE HD% A 437 PRO HDy 1.0 0.0 4.99 729 617 A 381 PHE HE% A 354 PRO HDy 1.0 0.0 4.73 730 618 A 381 PHE HE% A 354 PRO HDx 1.0 0.0 4.73 731 619 A 345 VAL HB A 344 TYR HA 1.0 0.0 5.01 732 620 A 421 TRP HA A 421 TRP HE3 1.0 0.0 4.27 733 621 A 381 PHE HE% A 383 ARG HA 1.0 0.0 4.30 734 622 A 373 CYS HA A 381 PHE HE% 1.0 0.0 5.31 735 623 A 455 THR HG2% A 454 CYS HA 1.0 0.0 4.51 736 624 A 461 PHE HA A 461 PHE HD% 1.0 0.0 3.56 737 625 A 465 TRP HA A 465 TRP HZ3 1.0 0.0 5.50 738 626 A 465 TRP HA A 463 TRP HZ3 1.0 0.0 4.13 739 627 A 421 TRP HA A 421 TRP HD1 1.0 0.0 4.43 740 628 A 381 PHE HD% A 371 VAL HGy% 1.0 0.0 4.64 741 629 A 372 THR HG2% A 378 GLY HAy 1.0 0.0 4.37 742 630 A 469 THR HG2% A 467 CYS HBx 1.0 0.0 5.09 743 631 A 469 THR HG2% A 467 CYS HBy 1.0 0.0 5.09 744 632 A 353 CYS HBy A 362 LEU HG 1.0 0.0 4.56 745 633 A 353 CYS HBy A 360 MET HE% 1.0 0.0 4.32 746 634 A 353 CYS HBx A 360 MET HE% 1.0 0.0 4.71 747 635 A 360 MET HE% A 362 LEU HDx% 1.0 0.0 4.19 748 635 A 360 MET HE% A 362 LEU HD21 1.0 0.0 4.19 749 636 A 366 PRO HDy A 365 GLU HGx 1.0 0.0 4.53 750 636 A 365 GLU HGx A 366 PRO HDx 1.0 0.0 4.53 751 637 A 462 GLU HA A 453 VAL HGy% 1.0 0.0 4.54 752 638 A 462 GLU HA A 463 TRP HD1 1.0 0.0 4.49 753 639 A 394 CYS HA A 395 LEU HDx% 1.0 0.0 4.81 754 639 A 395 LEU HD21 A 394 CYS HA 1.0 0.0 4.81 755 640 A 382 CYS HBx A 390 HIS HD2 1.0 0.0 4.32 756 641 A 430 LYS HGx A 430 LYS HEx 1.0 0.0 3.60 757 641 A 430 LYS HEy A 430 LYS HGx 1.0 0.0 3.60 758 642 A 430 LYS HEy A 430 LYS HGy 1.0 0.0 3.60 759 642 A 430 LYS HEx A 430 LYS HGy 1.0 0.0 3.60 760 643 A 433 THR HG2% A 442 PRO HA 1.0 0.0 3.91 761 644 A 397 GLU HA A 397 GLU HGx 1.0 0.0 4.04 762 644 A 397 GLU HA A 397 GLU HGy 1.0 0.0 4.04 763 645 A 473 ARG HA A 476 MET HA 1.0 0.0 4.25 764 646 A 470 GLU HA A 469 THR HA 1.0 0.0 4.44 765 647 A 464 CYS HA A 480 TRP HZ3 1.0 0.0 4.32 766 648 A 452 MET HE% A 465 TRP HBx 1.0 0.0 5.50 767 649 A 442 PRO HA A 435 PRO HBx 1.0 0.0 5.50 768 650 A 441 THR HA A 442 PRO HDy 1.0 0.0 3.71 769 651 A 441 THR HG2% A 442 PRO HDy 1.0 0.0 3.85 770 652 A 461 PHE HD% A 437 PRO HDx 1.0 0.0 4.99 771 653 A 433 THR HB A 444 GLU HA 1.0 0.0 4.81 772 654 A 363 LEU HA A 350 GLY HAy 1.0 0.0 4.79 773 655 A 364 VAL HB A 350 GLY HAx 1.0 0.0 5.50 774 656 A 364 VAL HB A 350 GLY HAy 1.0 0.0 5.50 775 657 A 362 LEU HBy A 351 VAL HB 1.0 0.0 5.11 776 658 A 353 CYS HA A 352 LEU HBx 1.0 0.0 5.50 777 659 A 359 GLY HAy A 352 LEU HBx 1.0 0.0 5.50 778 660 A 353 CYS HA A 352 LEU HBy 1.0 0.0 5.50 779 661 A 359 GLY HAy A 352 LEU HBy 1.0 0.0 5.50 780 662 A 353 CYS HA A 354 PRO HBx 1.0 0.0 4.78 781 662 A 353 CYS HA A 354 PRO HBy 1.0 0.0 4.78 782 663 A 353 CYS HBx A 358 CYS HBx 1.0 0.0 3.84 783 664 A 359 GLY HAx A 360 MET HA 1.0 0.0 5.09 784 665 A 360 MET HE% A 375 ASN HA 1.0 0.0 4.78 785 666 A 360 MET HE% A 373 CYS HA 1.0 0.0 5.10 786 667 A 360 MET HE% A 361 GLY HAx 1.0 0.0 5.50 787 668 A 366 PRO HDy A 365 GLU HGy 1.0 0.0 4.53 788 668 A 365 GLU HGy A 366 PRO HDx 1.0 0.0 4.53 789 669 A 369 ARG HA A 369 ARG HGx 1.0 0.0 3.47 790 669 A 369 ARG HA A 369 ARG HGy 1.0 0.0 3.47 791 670 A 370 LYS HA A 370 LYS HEx 1.0 0.0 3.87 792 670 A 370 LYS HA A 370 LYS HEy 1.0 0.0 3.87 793 671 A 370 LYS HA A 370 LYS HDx 1.0 0.0 5.12 794 671 A 370 LYS HA A 370 LYS HDy 1.0 0.0 5.12 795 672 A 389 TYR HD% A 370 LYS HDx 1.0 0.0 5.09 796 672 A 389 TYR HD% A 370 LYS HDy 1.0 0.0 5.09 797 673 A 381 PHE HBy A 371 VAL HGy% 1.0 0.0 5.50 798 674 A 373 CYS HBx A 381 PHE HE% 1.0 0.0 4.93 799 675 A 381 PHE HA A 389 TYR HA 1.0 0.0 4.75 800 676 A 381 PHE HA A 382 CYS HA 1.0 0.0 4.94 801 677 A 381 PHE HA A 379 TYR HE% 1.0 0.0 5.28 802 678 A 381 PHE HBy A 386 LEU HA 1.0 0.0 4.62 803 679 A 386 LEU HA A 381 PHE HBx 1.0 0.0 5.07 804 680 A 381 PHE HBy A 371 VAL HGx% 1.0 0.0 5.50 805 681 A 381 PHE HBy A 388 GLY HAy 1.0 0.0 4.75 806 682 A 383 ARG HBx A 382 CYS HA 1.0 0.0 4.79 807 683 A 389 TYR HE% A 382 CYS HA 1.0 0.0 4.71 808 684 A 385 CYS HBy A 394 CYS HBy 1.0 0.0 5.50 809 685 A 385 CYS HBx A 387 GLN HBx 1.0 0.0 5.29 810 686 A 385 CYS HBy A 386 LEU HBy 1.0 0.0 5.39 811 687 A 385 CYS HBx A 386 LEU HBy 1.0 0.0 5.50 812 688 A 389 TYR HBx A 390 HIS HA 1.0 0.0 5.04 813 689 A 395 LEU HA A 396 PRO HGx 1.0 0.0 4.56 814 689 A 396 PRO HGy A 395 LEU HA 1.0 0.0 4.56 815 690 A 389 TYR HD% A 382 CYS HA 1.0 0.0 3.55 816 691 A 389 TYR HD% A 389 TYR HA 1.0 0.0 3.60 817 692 A 381 PHE HE% A 351 VAL HGx% 1.0 0.0 3.67 818 692 A 351 VAL HG21 A 381 PHE HE% 1.0 0.0 3.67 819 693 A 371 VAL HB A 389 TYR HD% 1.0 0.0 5.50 820 694 A 461 PHE HZ A 470 GLU HBy 1.0 0.0 4.53 821 695 A 443 THR HB A 463 TRP HH2 1.0 0.0 4.53 822 696 A 465 TRP HD1 A 466 VAL HGx% 1.0 0.0 4.92 823 697 A 463 TRP HH2 A 434 LYS HBy 1.0 0.0 3.94 824 698 A 463 TRP HH2 A 434 LYS HBx 1.0 0.0 3.94 825 699 A 480 TRP HE3 A 480 TRP HA 1.0 0.0 3.84 826 700 A 381 PHE HBy A 379 TYR HE% 1.0 0.0 3.87 827 701 A 381 PHE HBx A 379 TYR HE% 1.0 0.0 3.74 828 702 A 389 TYR HE% A 370 LYS HEx 1.0 0.0 3.79 829 702 A 389 TYR HE% A 370 LYS HEy 1.0 0.0 3.79 830 703 A 379 TYR HE% A 354 PRO HGx 1.0 0.0 3.46 831 703 A 354 PRO HGy A 379 TYR HE% 1.0 0.0 3.46 832 704 A 389 TYR HE% A 370 LYS HBx 1.0 0.0 4.50 833 704 A 370 LYS HBy A 389 TYR HE% 1.0 0.0 4.50 834 705 A 443 THR HB A 463 TRP HZ2 1.0 0.0 3.42 835 706 A 443 THR HG2% A 463 TRP HZ2 1.0 0.0 3.57 836 707 A 379 TYR HD% A 379 TYR HA 1.0 0.0 3.42 837 708 A 381 PHE HD% A 386 LEU HA 1.0 0.0 3.89 838 709 A 381 PHE HD% A 371 VAL HGx% 1.0 0.0 4.64 839 710 A 463 TRP HBy A 463 TRP HE3 1.0 0.0 4.20 840 711 A 465 TRP HA A 463 TRP HE3 1.0 0.0 4.20 841 712 A 463 TRP HBx A 461 PHE HE% 1.0 0.0 4.32 842 713 A 381 PHE HD% A 383 ARG HA 1.0 0.0 4.29 843 714 A 381 PHE HD% A 381 PHE HA 1.0 0.0 4.30 844 715 A 461 PHE HE% A 437 PRO HBx 1.0 0.0 4.65 845 716 A 409 TYR HE% A 411 VAL HGx% 1.0 0.0 4.17 846 716 A 411 VAL HG21 A 409 TYR HE% 1.0 0.0 4.17 847 717 A 389 TYR HD% A 370 LYS HEx 1.0 0.0 4.26 848 717 A 389 TYR HD% A 370 LYS HEy 1.0 0.0 4.26 849 718 A 389 TYR HA A 390 HIS HD2 1.0 0.0 4.07 850 719 A 382 CYS HBy A 390 HIS HD2 1.0 0.0 4.06 851 720 A 470 GLU HA A 461 PHE HZ 1.0 0.0 4.10 852 721 A 379 TYR HE% A 354 PRO HBx 1.0 0.0 5.08 853 721 A 354 PRO HBy A 379 TYR HE% 1.0 0.0 5.08 854 722 A 463 TRP HZ2 A 436 CYS HA 1.0 0.0 4.40 855 723 A 390 HIS H A 389 TYR HA 1.0 0.0 3.56 856 724 A 373 CYS HA A 374 GLN HA 1.0 0.0 4.86 857 725 A 382 CYS H A 381 PHE HBx 1.0 0.0 4.64 858 726 A 379 TYR H A 379 TYR HBy 1.0 0.0 3.75 859 727 A 462 GLU H A 462 GLU HGx 1.0 0.0 4.55 860 728 A 419 ALA H A 418 GLU HGx 1.0 0.0 4.93 861 728 A 419 ALA H A 418 GLU HGy 1.0 0.0 4.93 862 729 A 365 GLU H A 364 VAL HB 1.0 0.0 4.67 863 730 A 453 VAL H A 453 VAL HB 1.0 0.0 4.00 864 731 A 353 CYS HBy A 360 MET H 1.0 0.0 4.56 865 732 A 393 GLU H A 393 GLU HBy 1.0 0.0 4.00 866 733 A 358 CYS HBx A 359 GLY H 1.0 0.0 3.53 867 734 A 373 CYS HBy A 378 GLY H 1.0 0.0 4.80 868 735 A 373 CYS HBy A 381 PHE HE% 1.0 0.0 4.39 869 736 A 457 ALA H A 456 ARG HGx 1.0 0.0 4.41 870 736 A 456 ARG HGy A 457 ALA H 1.0 0.0 4.41 871 737 A 381 PHE HE% A 354 PRO HGx 1.0 0.0 4.78 872 737 A 354 PRO HGy A 381 PHE HE% 1.0 0.0 4.78 873 738 A 461 PHE HE% A 437 PRO HGx 1.0 0.0 4.42 874 739 A 381 PHE HE% A 371 VAL HGx% 1.0 0.0 4.46 875 740 A 346 LEU H A 346 LEU HDx% 1.0 0.0 5.32 876 741 A 364 VAL H A 363 LEU HDy% 1.0 0.0 4.24 877 742 A 381 PHE HD% A 386 LEU HDx% 1.0 0.0 4.14 878 742 A 381 PHE HD% A 386 LEU HD21 1.0 0.0 4.14 879 743 A 365 GLU H A 364 VAL HGx% 1.0 0.0 4.31 880 744 A 364 VAL H A 364 VAL HGx% 1.0 0.0 3.92 881 745 A 345 VAL H A 345 VAL HGy% 1.0 0.0 4.06 882 746 A 381 PHE HE% A 371 VAL HGy% 1.0 0.0 4.46 883 747 A 372 THR H A 371 VAL HGy% 1.0 0.0 4.43 884 748 A 365 GLU H A 364 VAL HGy% 1.0 0.0 4.31 885 749 A 457 ALA HB% A 457 ALA H 1.0 0.0 4.14 886 750 A 360 MET HE% A 376 GLY H 1.0 0.0 4.55 887 751 A 452 MET HE% A 463 TRP HZ2 1.0 0.0 5.10 888 752 A 452 MET HE% A 465 TRP HH2 1.0 0.0 4.33 889 753 A 452 MET HE% A 453 VAL H 1.0 0.0 5.37 890 754 A 409 TYR HD% A 411 VAL HGx% 1.0 0.0 4.49 891 754 A 411 VAL HG21 A 409 TYR HD% 1.0 0.0 4.49 892 755 A 445 ARG H A 444 GLU HBx 1.0 0.0 4.54 893 756 A 466 VAL HB A 479 HIS HD1 1.0 0.0 5.15 894 757 A 383 ARG HA A 371 VAL HGy% 1.0 0.0 4.21 895 758 A 353 CYS HA A 354 PRO HDx 1.0 0.0 3.46 896 759 A 353 CYS HA A 354 PRO HDy 1.0 0.0 3.46 897 760 A 353 CYS HA A 354 PRO HGx 1.0 0.0 3.82 898 760 A 354 PRO HGy A 353 CYS HA 1.0 0.0 3.82 899 761 A 438 LYS HA A 438 LYS HGx 1.0 0.0 3.93 900 762 A 355 GLN HA A 356 PRO HDy 1.0 0.0 3.38 901 763 A 355 GLN HA A 356 PRO HDx 1.0 0.0 3.38 902 764 A 395 LEU HA A 396 PRO HDy 1.0 0.0 3.35 903 765 A 434 LYS HA A 435 PRO HDy 1.0 0.0 3.69 904 766 A 434 LYS HA A 435 PRO HDx 1.0 0.0 3.69 905 767 A 441 THR HA A 442 PRO HDx 1.0 0.0 3.71 906 768 A 383 ARG HBx A 383 ARG HDx 1.0 0.0 3.71 907 768 A 383 ARG HBx A 383 ARG HDy 1.0 0.0 3.71 908 769 A 373 CYS HA A 374 GLN HBx 1.0 0.0 4.94 909 769 A 374 GLN HBy A 373 CYS HA 1.0 0.0 4.94 910 770 A 370 LYS HBx A 370 LYS HDx 1.0 0.0 4.01 911 770 A 370 LYS HBy A 370 LYS HDx 1.0 0.0 4.01 912 770 A 370 LYS HDy A 370 LYS HBx 1.0 0.0 4.01 913 770 A 370 LYS HBy A 370 LYS HDy 1.0 0.0 4.01 914 771 A 383 ARG HGx A 384 ASN HA 1.0 0.0 3.99 915 772 A 351 VAL HA A 352 LEU HDx% 1.0 0.0 3.93 916 772 A 352 LEU HD21 A 351 VAL HA 1.0 0.0 3.93 917 773 A 361 GLY HAy A 352 LEU HDx% 1.0 0.0 3.68 918 773 A 352 LEU HD21 A 361 GLY HAy 1.0 0.0 3.68 919 774 A 373 CYS HBy A 362 LEU HDx% 1.0 0.0 4.16 920 774 A 362 LEU HD21 A 373 CYS HBy 1.0 0.0 4.16 921 775 A 362 LEU HD21 A 375 ASN HBy 1.0 0.0 5.05 922 775 A 362 LEU HDx% A 375 ASN HBy 1.0 0.0 5.05 923 776 A 386 LEU HA A 386 LEU HDx% 1.0 0.0 3.45 924 776 A 386 LEU HD21 A 386 LEU HA 1.0 0.0 3.45 925 777 A 395 LEU HDx% A 396 PRO HDx 1.0 0.0 4.28 926 777 A 395 LEU HD21 A 396 PRO HDx 1.0 0.0 4.28 927 778 A 383 ARG HDy A 364 VAL HGx% 1.0 0.0 4.53 928 778 A 364 VAL HGx% A 383 ARG HDx 1.0 0.0 4.53 929 779 A 410 THR HG2% A 410 THR HA 1.0 0.0 3.31 930 780 A 372 THR HG2% A 374 GLN HGx 1.0 0.0 3.70 931 780 A 372 THR HG2% A 374 GLN HGy 1.0 0.0 3.70 932 781 A 466 VAL HA A 466 VAL HGy% 1.0 0.0 3.75 933 782 A 441 THR HG2% A 442 PRO HDx 1.0 0.0 3.85 934 783 A 441 THR HG2% A 439 CYS HA 1.0 0.0 4.34 935 784 A 380 VAL HA A 380 VAL HGx% 1.0 0.0 4.07 936 785 A 380 VAL HA A 380 VAL HGy% 1.0 0.0 4.07 937 786 A 352 LEU HA A 351 VAL HGx% 1.0 0.0 3.71 938 786 A 351 VAL HG21 A 352 LEU HA 1.0 0.0 3.71 939 787 A 453 VAL HGx% A 462 GLU HGy 1.0 0.0 4.50 940 788 A 391 ILE HD1% A 391 ILE HA 1.0 0.0 3.64 941 789 A 450 MET HE% A 482 GLY HAx 1.0 0.0 3.68 942 790 A 360 MET HE% A 376 GLY HAy 1.0 0.0 3.76 943 791 A 452 MET HE% A 443 THR HB 1.0 0.0 5.06 944 792 A 360 MET HE% A 375 ASN HBy 1.0 0.0 4.65 945 793 A 452 MET HE% A 452 MET HBx 1.0 0.0 4.03 946 794 A 438 LYS HEy A 438 LYS HGx 1.0 0.0 4.13 947 794 A 438 LYS HGx A 438 LYS HEx 1.0 0.0 4.13 948 795 A 418 GLU HGy A 418 GLU HBx 1.0 0.0 2.73 949 795 A 418 GLU HBx A 418 GLU HGx 1.0 0.0 2.73 950 796 A 423 GLU HGy A 423 GLU HBx 1.0 0.0 2.95 951 796 A 423 GLU HBx A 423 GLU HGx 1.0 0.0 2.95 952 797 A 393 GLU HA A 393 GLU HGx 1.0 0.0 3.76 953 797 A 393 GLU HA A 393 GLU HGy 1.0 0.0 3.76 954 798 A 365 GLU HA A 365 GLU HGx 1.0 0.0 4.11 955 799 A 370 LYS HEy A 370 LYS HGx 1.0 0.0 4.14 956 799 A 370 LYS HEx A 370 LYS HGx 1.0 0.0 4.14 957 799 A 370 LYS HGy A 370 LYS HEx 1.0 0.0 4.14 958 799 A 370 LYS HGy A 370 LYS HEy 1.0 0.0 4.14 959 800 A 352 LEU HA A 361 GLY HAy 1.0 0.0 4.15 960 801 A 430 LYS HDx A 430 LYS HGy 1.0 0.0 2.94 961 801 A 430 LYS HDy A 430 LYS HGy 1.0 0.0 2.94 962 802 A 351 VAL HGx% A 383 ARG HDx 1.0 0.0 5.24 963 802 A 351 VAL HG21 A 383 ARG HDx 1.0 0.0 5.24 964 802 A 383 ARG HDy A 351 VAL HGx% 1.0 0.0 5.24 965 802 A 351 VAL HG21 A 383 ARG HDy 1.0 0.0 5.24 966 803 A 362 LEU H A 351 VAL HGx% 1.0 0.0 4.82 967 803 A 351 VAL HG21 A 362 LEU H 1.0 0.0 4.82 968 804 A 434 LYS HA A 435 PRO HGy 1.0 0.0 4.81 969 805 A 440 ARG HA A 440 ARG HGy 1.0 0.0 4.07 970 806 A 438 LYS HA A 438 LYS HEx 1.0 0.0 5.23 971 806 A 438 LYS HEy A 438 LYS HA 1.0 0.0 5.23 972 807 A 441 THR HB A 436 CYS HBx 1.0 0.0 4.37 973 807 A 436 CYS HBy A 441 THR HB 1.0 0.0 4.37 974 808 A 441 THR HG2% A 436 CYS HBx 1.0 0.0 4.60 975 808 A 436 CYS HBy A 441 THR HG2% 1.0 0.0 4.60 976 809 A 441 THR HA A 442 PRO HGy 1.0 0.0 4.61 977 810 A 441 THR HA A 442 PRO HGx 1.0 0.0 4.61 978 811 A 452 MET HE% A 443 THR HG2% 1.0 0.0 3.79 979 812 A 443 THR HG2% A 436 CYS HA 1.0 0.0 5.50 980 813 A 450 MET HA A 450 MET HE% 1.0 0.0 4.84 981 814 A 450 MET HE% A 466 VAL HGy% 1.0 0.0 4.56 982 815 A 449 CYS HA A 450 MET HE% 1.0 0.0 5.50 983 816 A 452 MET HE% A 465 TRP HBy 1.0 0.0 5.50 984 817 A 452 MET HE% A 452 MET H 1.0 0.0 5.28 985 818 A 452 MET HE% A 465 TRP HZ3 1.0 0.0 3.80 986 819 A 441 THR HG2% A 456 ARG HGx 1.0 0.0 4.29 987 819 A 441 THR HG2% A 456 ARG HGy 1.0 0.0 4.29 988 820 A 459 CYS HA A 456 ARG HDx 1.0 0.0 5.50 989 820 A 456 ARG HDy A 459 CYS HA 1.0 0.0 5.50 990 821 A 463 TRP HA A 463 TRP HE3 1.0 0.0 4.87 991 822 A 463 TRP HZ2 A 436 CYS HBx 1.0 0.0 4.96 992 822 A 463 TRP HZ2 A 436 CYS HBy 1.0 0.0 4.96 993 823 A 470 GLU HA A 463 TRP HA 1.0 0.0 3.90 994 824 A 470 GLU HA A 463 TRP HBx 1.0 0.0 4.06 995 825 A 475 CYS H A 473 ARG HA 1.0 0.0 4.91 996 826 A 473 ARG HA A 473 ARG HDx 1.0 0.0 4.77 997 826 A 473 ARG HDy A 473 ARG HA 1.0 0.0 4.77 998 827 A 473 ARG HBx A 473 ARG HGx 1.0 0.0 2.65 999 827 A 473 ARG HBy A 473 ARG HGx 1.0 0.0 2.65 1000 827 A 473 ARG HGy A 473 ARG HBx 1.0 0.0 2.65 1001 827 A 473 ARG HBy A 473 ARG HGy 1.0 0.0 2.65 1002 828 A 345 VAL HA A 345 VAL HGx% 1.0 0.0 3.79 1003 829 A 346 LEU H A 346 LEU HDy% 1.0 0.0 5.32 1004 830 A 424 ALA HB% A 423 GLU HGx 1.0 0.0 4.90 1005 830 A 424 ALA HB% A 423 GLU HGy 1.0 0.0 4.90 1006 831 A 351 VAL HB A 352 LEU H 1.0 0.0 4.01 1007 832 A 383 ARG HA A 351 VAL HGx% 1.0 0.0 4.61 1008 832 A 351 VAL HG21 A 383 ARG HA 1.0 0.0 4.61 1009 833 A 352 LEU H A 352 LEU HG 1.0 0.0 4.40 1010 834 A 352 LEU HD21 A 352 LEU HBx 1.0 0.0 3.83 1011 834 A 352 LEU HBx A 352 LEU HDx% 1.0 0.0 3.83 1012 835 A 352 LEU HD21 A 352 LEU HBy 1.0 0.0 3.83 1013 835 A 352 LEU HBy A 352 LEU HDx% 1.0 0.0 3.83 1014 836 A 358 CYS HBx A 352 LEU HDx% 1.0 0.0 5.40 1015 836 A 352 LEU HD21 A 358 CYS HBx 1.0 0.0 5.40 1016 837 A 359 GLY HAx A 352 LEU HDx% 1.0 0.0 4.92 1017 837 A 352 LEU HD21 A 359 GLY HAx 1.0 0.0 4.92 1018 838 A 353 CYS HA A 381 PHE HE% 1.0 0.0 4.12 1019 839 A 353 CYS HBx A 362 LEU HDx% 1.0 0.0 4.65 1020 839 A 353 CYS HBx A 362 LEU HD21 1.0 0.0 4.65 1021 840 A 361 GLY HAy A 360 MET HE% 1.0 0.0 5.50 1022 841 A 352 LEU HA A 361 GLY HAx 1.0 0.0 4.63 1023 842 A 361 GLY HAy A 362 LEU HDx% 1.0 0.0 4.75 1024 842 A 361 GLY HAy A 362 LEU HD21 1.0 0.0 4.75 1025 843 A 360 MET HA A 362 LEU HDx% 1.0 0.0 5.50 1026 843 A 362 LEU HD21 A 360 MET HA 1.0 0.0 5.50 1027 844 A 375 ASN HBx A 362 LEU HDx% 1.0 0.0 5.05 1028 844 A 362 LEU HD21 A 375 ASN HBx 1.0 0.0 5.05 1029 845 A 381 PHE HD% A 362 LEU HDx% 1.0 0.0 5.31 1030 845 A 362 LEU HD21 A 381 PHE HD% 1.0 0.0 5.31 1031 846 A 383 ARG HDy A 364 VAL HGy% 1.0 0.0 4.53 1032 846 A 364 VAL HGy% A 383 ARG HDx 1.0 0.0 4.53 1033 847 A 367 ASP HA A 367 ASP HBx 1.0 0.0 3.02 1034 847 A 367 ASP HBy A 367 ASP HA 1.0 0.0 3.02 1035 848 A 370 LYS H A 370 LYS HDx 1.0 0.0 5.50 1036 848 A 370 LYS H A 370 LYS HDy 1.0 0.0 5.50 1037 849 A 372 THR H A 372 THR HG2% 1.0 0.0 4.17 1038 850 A 362 LEU HD21 A 374 GLN HGx 1.0 0.0 5.50 1039 850 A 362 LEU HDx% A 374 GLN HGx 1.0 0.0 5.50 1040 850 A 374 GLN HGy A 362 LEU HDx% 1.0 0.0 5.50 1041 850 A 362 LEU HD21 A 374 GLN HGy 1.0 0.0 5.50 1042 851 A 387 GLN H A 385 CYS HBy 1.0 0.0 4.67 1043 852 A 385 CYS HBy A 386 LEU HA 1.0 0.0 4.74 1044 853 A 385 CYS HBy A 394 CYS HBx 1.0 0.0 5.50 1045 854 A 386 LEU HBy A 386 LEU HDx% 1.0 0.0 3.78 1046 854 A 386 LEU HD21 A 386 LEU HBy 1.0 0.0 3.78 1047 855 A 386 LEU HBx A 386 LEU HDx% 1.0 0.0 3.77 1048 855 A 386 LEU HD21 A 386 LEU HBx 1.0 0.0 3.77 1049 856 A 445 ARG H A 445 ARG HDx 1.0 0.0 5.50 1050 857 A 445 ARG H A 445 ARG HDy 1.0 0.0 5.50 1051 858 A 451 HIS H A 449 CYS HBx 1.0 0.0 4.85 1052 859 A 450 MET H A 450 MET HE% 1.0 0.0 5.23 1053 860 A 451 HIS HA A 451 HIS HD2 1.0 0.0 4.58 1054 861 A 462 GLU H A 453 VAL HGy% 1.0 0.0 5.50 1055 862 A 454 CYS HA A 453 VAL HGy% 1.0 0.0 5.50 1056 863 A 462 GLU H A 453 VAL HGx% 1.0 0.0 5.50 1057 864 A 454 CYS HA A 453 VAL HGx% 1.0 0.0 5.50 1058 865 A 459 CYS HA A 456 ARG HGx 1.0 0.0 5.50 1059 865 A 456 ARG HGy A 459 CYS HA 1.0 0.0 5.50 1060 866 A 439 CYS HA A 456 ARG HGx 1.0 0.0 5.50 1061 866 A 456 ARG HGy A 439 CYS HA 1.0 0.0 5.50 1062 867 A 457 ALA H A 456 ARG HDx 1.0 0.0 5.33 1063 867 A 456 ARG HDy A 457 ALA H 1.0 0.0 5.33 1064 868 A 463 TRP HBx A 437 PRO HGx 1.0 0.0 4.67 1065 869 A 463 TRP HBy A 437 PRO HGx 1.0 0.0 5.36 1066 870 A 463 TRP HBy A 471 TRP H 1.0 0.0 5.50 1067 871 A 463 TRP HBy A 464 CYS HA 1.0 0.0 4.84 1068 872 A 465 TRP HD1 A 466 VAL HGy% 1.0 0.0 4.92 1069 873 A 474 ASP H A 472 THR HA 1.0 0.0 4.67 1070 874 A 430 LYS HA A 431 VAL HGx% 1.0 0.0 3.89 1071 874 A 431 VAL HG21 A 430 LYS HA 1.0 0.0 3.89 1072 875 A 344 TYR H A 344 TYR HBx 1.0 0.0 3.26 1073 875 A 344 TYR H A 344 TYR HBy 1.0 0.0 3.26 1074 876 A 344 TYR HA A 345 VAL HGy% 1.0 0.0 5.44 1075 876 A 344 TYR HA A 345 VAL HGx% 1.0 0.0 5.44 1076 877 A 344 TYR HA A 346 LEU HDy% 1.0 0.0 5.44 1077 877 A 344 TYR HA A 346 LEU HDx% 1.0 0.0 5.44 1078 878 A 345 VAL H A 344 TYR HBx 1.0 0.0 3.98 1079 878 A 345 VAL H A 344 TYR HBy 1.0 0.0 3.98 1080 879 A 344 TYR HBx A 345 VAL HGy% 1.0 0.0 4.91 1081 879 A 344 TYR HBy A 345 VAL HGy% 1.0 0.0 4.91 1082 879 A 345 VAL HGx% A 344 TYR HBx 1.0 0.0 4.91 1083 879 A 344 TYR HBy A 345 VAL HGx% 1.0 0.0 4.91 1084 880 A 344 TYR HBx A 346 LEU HDy% 1.0 0.0 4.79 1085 880 A 344 TYR HBy A 346 LEU HDy% 1.0 0.0 4.79 1086 880 A 346 LEU HDx% A 344 TYR HBx 1.0 0.0 4.79 1087 880 A 344 TYR HBy A 346 LEU HDx% 1.0 0.0 4.79 1088 881 A 344 TYR HD% A 346 LEU HDy% 1.0 0.0 4.83 1089 881 A 346 LEU HDx% A 344 TYR HD% 1.0 0.0 4.83 1090 882 A 345 VAL H A 345 VAL HGy% 1.0 0.0 3.02 1091 882 A 345 VAL H A 345 VAL HGx% 1.0 0.0 3.02 1092 883 A 345 VAL HA A 346 LEU HDy% 1.0 0.0 5.44 1093 883 A 345 VAL HA A 346 LEU HDx% 1.0 0.0 5.44 1094 884 A 346 LEU H A 345 VAL HGy% 1.0 0.0 3.33 1095 884 A 346 LEU H A 345 VAL HGx% 1.0 0.0 3.33 1096 885 A 346 LEU HA A 345 VAL HGy% 1.0 0.0 4.07 1097 885 A 346 LEU HA A 345 VAL HGx% 1.0 0.0 4.07 1098 886 A 346 LEU H A 346 LEU HBy 1.0 0.0 3.11 1099 886 A 346 LEU H A 346 LEU HBx 1.0 0.0 3.11 1100 887 A 346 LEU H A 346 LEU HDy% 1.0 0.0 4.37 1101 887 A 346 LEU H A 346 LEU HDx% 1.0 0.0 4.37 1102 888 A 346 LEU HA A 346 LEU HDy% 1.0 0.0 3.24 1103 888 A 346 LEU HA A 346 LEU HDx% 1.0 0.0 3.24 1104 889 A 347 GLN H A 346 LEU HDy% 1.0 0.0 4.36 1105 889 A 347 GLN H A 346 LEU HDx% 1.0 0.0 4.36 1106 890 A 347 GLN HA A 346 LEU HDy% 1.0 0.0 3.92 1107 890 A 347 GLN HA A 346 LEU HDx% 1.0 0.0 3.92 1108 891 A 346 LEU HDx% A 347 GLN HBy 1.0 0.0 4.30 1109 891 A 346 LEU HDy% A 347 GLN HBy 1.0 0.0 4.30 1110 891 A 347 GLN HBx A 346 LEU HDy% 1.0 0.0 4.30 1111 891 A 346 LEU HDx% A 347 GLN HBx 1.0 0.0 4.30 1112 892 A 347 GLN H A 347 GLN HBy 1.0 0.0 3.43 1113 892 A 347 GLN H A 347 GLN HBx 1.0 0.0 3.43 1114 893 A 350 GLY H A 363 LEU HDy% 1.0 0.0 5.44 1115 893 A 350 GLY H A 363 LEU HDx% 1.0 0.0 5.44 1116 894 A 350 GLY H A 364 VAL HGy% 1.0 0.0 5.44 1117 894 A 350 GLY H A 364 VAL HGx% 1.0 0.0 5.44 1118 895 A 350 GLY HAx A 351 VAL HGx% 1.0 0.0 4.45 1119 895 A 351 VAL HG21 A 350 GLY HAx 1.0 0.0 4.45 1120 895 A 351 VAL HG21 A 350 GLY HAy 1.0 0.0 4.45 1121 895 A 350 GLY HAy A 351 VAL HGx% 1.0 0.0 4.45 1122 896 A 363 LEU HA A 350 GLY HAx 1.0 0.0 4.04 1123 896 A 363 LEU HA A 350 GLY HAy 1.0 0.0 4.04 1124 897 A 350 GLY HAy A 363 LEU HDy% 1.0 0.0 3.84 1125 897 A 350 GLY HAx A 363 LEU HDy% 1.0 0.0 3.84 1126 897 A 363 LEU HDx% A 350 GLY HAx 1.0 0.0 3.84 1127 897 A 363 LEU HDx% A 350 GLY HAy 1.0 0.0 3.84 1128 898 A 364 VAL H A 350 GLY HAx 1.0 0.0 4.33 1129 898 A 364 VAL H A 350 GLY HAy 1.0 0.0 4.33 1130 899 A 364 VAL HB A 350 GLY HAx 1.0 0.0 4.71 1131 899 A 364 VAL HB A 350 GLY HAy 1.0 0.0 4.71 1132 900 A 350 GLY HAx A 364 VAL HGy% 1.0 0.0 3.37 1133 900 A 350 GLY HAy A 364 VAL HGy% 1.0 0.0 3.37 1134 900 A 364 VAL HGx% A 350 GLY HAx 1.0 0.0 3.37 1135 900 A 364 VAL HGx% A 350 GLY HAy 1.0 0.0 3.37 1136 901 A 351 VAL H A 364 VAL HGy% 1.0 0.0 3.73 1137 901 A 351 VAL H A 364 VAL HGx% 1.0 0.0 3.73 1138 902 A 351 VAL HB A 364 VAL HGy% 1.0 0.0 4.08 1139 902 A 351 VAL HB A 364 VAL HGx% 1.0 0.0 4.08 1140 903 A 351 VAL HG21 A 354 PRO HDx 1.0 0.0 4.62 1141 903 A 351 VAL HGx% A 354 PRO HDx 1.0 0.0 4.62 1142 903 A 354 PRO HDy A 351 VAL HGx% 1.0 0.0 4.62 1143 903 A 351 VAL HG21 A 354 PRO HDy 1.0 0.0 4.62 1144 904 A 352 LEU H A 352 LEU HBx 1.0 0.0 2.98 1145 904 A 352 LEU H A 352 LEU HBy 1.0 0.0 2.98 1146 905 A 353 CYS H A 352 LEU HBx 1.0 0.0 3.71 1147 905 A 353 CYS H A 352 LEU HBy 1.0 0.0 3.71 1148 906 A 355 GLN H A 354 PRO HDx 1.0 0.0 3.85 1149 906 A 355 GLN H A 354 PRO HDy 1.0 0.0 3.85 1150 907 A 362 LEU HG A 354 PRO HDx 1.0 0.0 5.35 1151 907 A 362 LEU HG A 354 PRO HDy 1.0 0.0 5.35 1152 908 A 381 PHE HE% A 354 PRO HDx 1.0 0.0 4.14 1153 908 A 381 PHE HE% A 354 PRO HDy 1.0 0.0 4.14 1154 909 A 354 PRO HDy A 386 LEU HDx% 1.0 0.0 4.43 1155 909 A 386 LEU HD21 A 354 PRO HDx 1.0 0.0 4.43 1156 909 A 386 LEU HD21 A 354 PRO HDy 1.0 0.0 4.43 1157 909 A 354 PRO HDx A 386 LEU HDx% 1.0 0.0 4.43 1158 910 A 355 GLN H A 356 PRO HDx 1.0 0.0 4.45 1159 910 A 355 GLN H A 356 PRO HDy 1.0 0.0 4.45 1160 911 A 360 MET HE% A 360 MET HBy 1.0 0.0 2.77 1161 911 A 360 MET HE% A 360 MET HBx 1.0 0.0 2.77 1162 912 A 360 MET HBx A 362 LEU HDx% 1.0 0.0 4.20 1163 912 A 362 LEU HD21 A 360 MET HBy 1.0 0.0 4.20 1164 912 A 362 LEU HD21 A 360 MET HBx 1.0 0.0 4.20 1165 912 A 360 MET HBy A 362 LEU HDx% 1.0 0.0 4.20 1166 913 A 360 MET HBx A 376 GLY HAx 1.0 0.0 4.27 1167 913 A 360 MET HBy A 376 GLY HAx 1.0 0.0 4.27 1168 913 A 376 GLY HAy A 360 MET HBy 1.0 0.0 4.27 1169 913 A 360 MET HBx A 376 GLY HAy 1.0 0.0 4.27 1170 914 A 360 MET HE% A 375 ASN HBy 1.0 0.0 3.91 1171 914 A 360 MET HE% A 375 ASN HBx 1.0 0.0 3.91 1172 915 A 360 MET HE% A 376 GLY HAx 1.0 0.0 3.29 1173 915 A 360 MET HE% A 376 GLY HAy 1.0 0.0 3.29 1174 916 A 362 LEU HBy A 364 VAL HGy% 1.0 0.0 5.44 1175 916 A 362 LEU HBy A 364 VAL HGx% 1.0 0.0 5.44 1176 917 A 362 LEU HBy A 371 VAL HGy% 1.0 0.0 4.70 1177 917 A 362 LEU HBy A 371 VAL HGx% 1.0 0.0 4.70 1178 918 A 362 LEU HBx A 371 VAL HGy% 1.0 0.0 4.34 1179 918 A 362 LEU HBx A 371 VAL HGx% 1.0 0.0 4.34 1180 919 A 362 LEU HG A 371 VAL HGy% 1.0 0.0 4.04 1181 919 A 362 LEU HG A 371 VAL HGx% 1.0 0.0 4.04 1182 920 A 362 LEU HD21 A 375 ASN HBy 1.0 0.0 4.33 1183 920 A 362 LEU HDx% A 375 ASN HBy 1.0 0.0 4.33 1184 920 A 375 ASN HBx A 362 LEU HDx% 1.0 0.0 4.33 1185 920 A 362 LEU HD21 A 375 ASN HBx 1.0 0.0 4.33 1186 921 A 363 LEU H A 363 LEU HDy% 1.0 0.0 4.39 1187 921 A 363 LEU H A 363 LEU HDx% 1.0 0.0 4.39 1188 922 A 363 LEU HA A 363 LEU HDy% 1.0 0.0 3.00 1189 922 A 363 LEU HA A 363 LEU HDx% 1.0 0.0 3.00 1190 923 A 363 LEU HA A 364 VAL HGy% 1.0 0.0 4.18 1191 923 A 363 LEU HA A 364 VAL HGx% 1.0 0.0 4.18 1192 924 A 363 LEU HBx A 364 VAL HGy% 1.0 0.0 5.32 1193 924 A 363 LEU HBy A 364 VAL HGy% 1.0 0.0 5.32 1194 924 A 364 VAL HGx% A 363 LEU HBx 1.0 0.0 5.32 1195 924 A 363 LEU HBy A 364 VAL HGx% 1.0 0.0 5.32 1196 925 A 363 LEU HBx A 365 GLU HGy 1.0 0.0 4.79 1197 925 A 363 LEU HBy A 365 GLU HGy 1.0 0.0 4.79 1198 925 A 365 GLU HGx A 363 LEU HBx 1.0 0.0 4.79 1199 925 A 363 LEU HBy A 365 GLU HGx 1.0 0.0 4.79 1200 926 A 364 VAL H A 363 LEU HDy% 1.0 0.0 3.60 1201 926 A 364 VAL H A 363 LEU HDx% 1.0 0.0 3.60 1202 927 A 364 VAL HA A 363 LEU HDy% 1.0 0.0 4.40 1203 927 A 364 VAL HA A 363 LEU HDx% 1.0 0.0 4.40 1204 928 A 365 GLU H A 363 LEU HDy% 1.0 0.0 3.77 1205 928 A 365 GLU H A 363 LEU HDx% 1.0 0.0 3.77 1206 929 A 363 LEU HDy% A 365 GLU HBx 1.0 0.0 4.54 1207 929 A 365 GLU HBy A 363 LEU HDy% 1.0 0.0 4.54 1208 929 A 363 LEU HDx% A 365 GLU HBy 1.0 0.0 4.54 1209 929 A 363 LEU HDx% A 365 GLU HBx 1.0 0.0 4.54 1210 930 A 363 LEU HDy% A 365 GLU HGy 1.0 0.0 3.83 1211 930 A 363 LEU HDx% A 365 GLU HGy 1.0 0.0 3.83 1212 930 A 365 GLU HGx A 363 LEU HDy% 1.0 0.0 3.83 1213 930 A 363 LEU HDx% A 365 GLU HGx 1.0 0.0 3.83 1214 931 A 363 LEU HDy% A 368 CYS HBx 1.0 0.0 4.85 1215 931 A 363 LEU HDx% A 368 CYS HBx 1.0 0.0 4.85 1216 931 A 368 CYS HBy A 363 LEU HDy% 1.0 0.0 4.85 1217 931 A 363 LEU HDx% A 368 CYS HBy 1.0 0.0 4.85 1218 932 A 364 VAL H A 364 VAL HGy% 1.0 0.0 3.06 1219 932 A 364 VAL H A 364 VAL HGx% 1.0 0.0 3.06 1220 933 A 364 VAL HA A 364 VAL HGy% 1.0 0.0 2.93 1221 933 A 364 VAL HA A 364 VAL HGx% 1.0 0.0 2.93 1222 934 A 364 VAL HA A 371 VAL HGy% 1.0 0.0 4.76 1223 934 A 364 VAL HA A 371 VAL HGx% 1.0 0.0 4.76 1224 935 A 365 GLU H A 364 VAL HGy% 1.0 0.0 3.64 1225 935 A 365 GLU H A 364 VAL HGx% 1.0 0.0 3.64 1226 936 A 368 CYS H A 364 VAL HGy% 1.0 0.0 5.19 1227 936 A 368 CYS H A 364 VAL HGx% 1.0 0.0 5.19 1228 937 A 364 VAL HGx% A 368 CYS HBx 1.0 0.0 3.99 1229 937 A 364 VAL HGy% A 368 CYS HBx 1.0 0.0 3.99 1230 937 A 368 CYS HBy A 364 VAL HGy% 1.0 0.0 3.99 1231 937 A 364 VAL HGx% A 368 CYS HBy 1.0 0.0 3.99 1232 938 A 383 ARG HBx A 364 VAL HGy% 1.0 0.0 4.22 1233 938 A 383 ARG HBx A 364 VAL HGx% 1.0 0.0 4.22 1234 939 A 383 ARG HGx A 364 VAL HGy% 1.0 0.0 5.44 1235 939 A 383 ARG HGx A 364 VAL HGx% 1.0 0.0 5.44 1236 940 A 364 VAL HGx% A 383 ARG HDx 1.0 0.0 3.60 1237 940 A 364 VAL HGy% A 383 ARG HDx 1.0 0.0 3.60 1238 940 A 383 ARG HDy A 364 VAL HGy% 1.0 0.0 3.60 1239 940 A 383 ARG HDy A 364 VAL HGx% 1.0 0.0 3.60 1240 941 A 365 GLU H A 365 GLU HBx 1.0 0.0 3.08 1241 941 A 365 GLU H A 365 GLU HBy 1.0 0.0 3.08 1242 942 A 365 GLU H A 365 GLU HGy 1.0 0.0 3.43 1243 942 A 365 GLU H A 365 GLU HGx 1.0 0.0 3.43 1244 943 A 365 GLU H A 368 CYS HBx 1.0 0.0 4.37 1245 943 A 365 GLU H A 368 CYS HBy 1.0 0.0 4.37 1246 944 A 365 GLU HA A 365 GLU HGy 1.0 0.0 3.59 1247 944 A 365 GLU HA A 365 GLU HGx 1.0 0.0 3.59 1248 945 A 365 GLU HBy A 366 PRO HDx 1.0 0.0 3.83 1249 945 A 365 GLU HBx A 366 PRO HDx 1.0 0.0 3.83 1250 945 A 366 PRO HDy A 365 GLU HBx 1.0 0.0 3.83 1251 945 A 366 PRO HDy A 365 GLU HBy 1.0 0.0 3.83 1252 946 A 367 ASP H A 365 GLU HBx 1.0 0.0 3.98 1253 946 A 367 ASP H A 365 GLU HBy 1.0 0.0 3.98 1254 947 A 368 CYS H A 365 GLU HBx 1.0 0.0 3.69 1255 947 A 368 CYS H A 365 GLU HBy 1.0 0.0 3.69 1256 948 A 365 GLU HBy A 368 CYS HBx 1.0 0.0 3.81 1257 948 A 365 GLU HBx A 368 CYS HBx 1.0 0.0 3.81 1258 948 A 368 CYS HBy A 365 GLU HBx 1.0 0.0 3.81 1259 948 A 365 GLU HBy A 368 CYS HBy 1.0 0.0 3.81 1260 949 A 365 GLU HGy A 366 PRO HDx 1.0 0.0 3.96 1261 949 A 365 GLU HGx A 366 PRO HDx 1.0 0.0 3.96 1262 949 A 366 PRO HDy A 365 GLU HGy 1.0 0.0 3.96 1263 949 A 366 PRO HDy A 365 GLU HGx 1.0 0.0 3.96 1264 950 A 368 CYS H A 365 GLU HGy 1.0 0.0 5.34 1265 950 A 368 CYS H A 365 GLU HGx 1.0 0.0 5.34 1266 951 A 367 ASP H A 366 PRO HBy 1.0 0.0 4.04 1267 951 A 367 ASP H A 366 PRO HBx 1.0 0.0 4.04 1268 952 A 367 ASP H A 366 PRO HGy 1.0 0.0 4.28 1269 952 A 367 ASP H A 366 PRO HGx 1.0 0.0 4.28 1270 953 A 370 LYS H A 368 CYS HBx 1.0 0.0 4.52 1271 953 A 370 LYS H A 368 CYS HBy 1.0 0.0 4.52 1272 954 A 369 ARG HA A 369 ARG HDy 1.0 0.0 3.94 1273 954 A 369 ARG HA A 369 ARG HDx 1.0 0.0 3.94 1274 955 A 369 ARG HBy A 369 ARG HDy 1.0 0.0 3.24 1275 955 A 369 ARG HBx A 369 ARG HDy 1.0 0.0 3.24 1276 955 A 369 ARG HDx A 369 ARG HBx 1.0 0.0 3.24 1277 955 A 369 ARG HDx A 369 ARG HBy 1.0 0.0 3.24 1278 956 A 370 LYS H A 369 ARG HBx 1.0 0.0 4.14 1279 956 A 370 LYS H A 369 ARG HBy 1.0 0.0 4.14 1280 957 A 370 LYS H A 371 VAL HGy% 1.0 0.0 5.31 1281 957 A 370 LYS H A 371 VAL HGx% 1.0 0.0 5.31 1282 958 A 370 LYS HA A 371 VAL HGy% 1.0 0.0 4.06 1283 958 A 370 LYS HA A 371 VAL HGx% 1.0 0.0 4.06 1284 959 A 370 LYS HEx A 371 VAL HGy% 1.0 0.0 4.50 1285 959 A 371 VAL HGx% A 370 LYS HEx 1.0 0.0 4.50 1286 959 A 370 LYS HEy A 371 VAL HGx% 1.0 0.0 4.50 1287 959 A 370 LYS HEy A 371 VAL HGy% 1.0 0.0 4.50 1288 960 A 371 VAL H A 371 VAL HGy% 1.0 0.0 3.20 1289 960 A 371 VAL H A 371 VAL HGx% 1.0 0.0 3.20 1290 961 A 372 THR H A 371 VAL HGy% 1.0 0.0 3.31 1291 961 A 372 THR H A 371 VAL HGx% 1.0 0.0 3.31 1292 962 A 372 THR HA A 371 VAL HGy% 1.0 0.0 3.87 1293 962 A 372 THR HA A 371 VAL HGx% 1.0 0.0 3.87 1294 963 A 372 THR HB A 371 VAL HGy% 1.0 0.0 5.44 1295 963 A 372 THR HB A 371 VAL HGx% 1.0 0.0 5.44 1296 964 A 373 CYS H A 371 VAL HGy% 1.0 0.0 5.44 1297 964 A 373 CYS H A 371 VAL HGx% 1.0 0.0 5.44 1298 965 A 381 PHE H A 371 VAL HGy% 1.0 0.0 3.45 1299 965 A 381 PHE H A 371 VAL HGx% 1.0 0.0 3.45 1300 966 A 381 PHE HA A 371 VAL HGy% 1.0 0.0 5.04 1301 966 A 381 PHE HA A 371 VAL HGx% 1.0 0.0 5.04 1302 967 A 381 PHE HBy A 371 VAL HGy% 1.0 0.0 4.71 1303 967 A 381 PHE HBy A 371 VAL HGx% 1.0 0.0 4.71 1304 968 A 381 PHE HBx A 371 VAL HGy% 1.0 0.0 5.43 1305 968 A 381 PHE HBx A 371 VAL HGx% 1.0 0.0 5.43 1306 969 A 381 PHE HD% A 371 VAL HGy% 1.0 0.0 4.03 1307 969 A 381 PHE HD% A 371 VAL HGx% 1.0 0.0 4.03 1308 970 A 381 PHE HE% A 371 VAL HGy% 1.0 0.0 3.74 1309 970 A 381 PHE HE% A 371 VAL HGx% 1.0 0.0 3.74 1310 971 A 383 ARG H A 371 VAL HGy% 1.0 0.0 3.59 1311 971 A 383 ARG H A 371 VAL HGx% 1.0 0.0 3.59 1312 972 A 383 ARG HA A 371 VAL HGy% 1.0 0.0 3.45 1313 972 A 383 ARG HA A 371 VAL HGx% 1.0 0.0 3.45 1314 973 A 383 ARG HBy A 371 VAL HGy% 1.0 0.0 4.18 1315 973 A 383 ARG HBy A 371 VAL HGx% 1.0 0.0 4.18 1316 974 A 383 ARG HBx A 371 VAL HGy% 1.0 0.0 4.06 1317 974 A 383 ARG HBx A 371 VAL HGx% 1.0 0.0 4.06 1318 975 A 383 ARG HGy A 371 VAL HGy% 1.0 0.0 4.18 1319 975 A 383 ARG HGy A 371 VAL HGx% 1.0 0.0 4.18 1320 976 A 383 ARG HGx A 371 VAL HGy% 1.0 0.0 5.26 1321 976 A 383 ARG HGx A 371 VAL HGx% 1.0 0.0 5.26 1322 977 A 371 VAL HGy% A 383 ARG HDx 1.0 0.0 4.14 1323 977 A 371 VAL HGx% A 383 ARG HDx 1.0 0.0 4.14 1324 977 A 383 ARG HDy A 371 VAL HGy% 1.0 0.0 4.14 1325 977 A 383 ARG HDy A 371 VAL HGx% 1.0 0.0 4.14 1326 978 A 389 TYR H A 371 VAL HGy% 1.0 0.0 5.39 1327 978 A 389 TYR H A 371 VAL HGx% 1.0 0.0 5.39 1328 979 A 389 TYR HA A 371 VAL HGy% 1.0 0.0 4.62 1329 979 A 389 TYR HA A 371 VAL HGx% 1.0 0.0 4.62 1330 980 A 389 TYR HBy A 371 VAL HGy% 1.0 0.0 4.18 1331 980 A 389 TYR HBy A 371 VAL HGx% 1.0 0.0 4.18 1332 981 A 389 TYR HD% A 371 VAL HGy% 1.0 0.0 4.06 1333 981 A 389 TYR HD% A 371 VAL HGx% 1.0 0.0 4.06 1334 982 A 389 TYR HE% A 371 VAL HGy% 1.0 0.0 4.28 1335 982 A 389 TYR HE% A 371 VAL HGx% 1.0 0.0 4.28 1336 983 A 372 THR HG2% A 374 GLN HE2x 1.0 0.0 5.34 1337 983 A 372 THR HG2% A 374 GLN HE2y 1.0 0.0 5.34 1338 984 A 374 GLN HA A 374 GLN HE2x 1.0 0.0 4.74 1339 984 A 374 GLN HA A 374 GLN HE2y 1.0 0.0 4.74 1340 985 A 376 GLY H A 375 ASN HBy 1.0 0.0 3.92 1341 985 A 376 GLY H A 375 ASN HBx 1.0 0.0 3.92 1342 986 A 377 CYS H A 376 GLY HAx 1.0 0.0 3.09 1343 986 A 377 CYS H A 376 GLY HAy 1.0 0.0 3.09 1344 987 A 377 CYS H A 377 CYS HBx 1.0 0.0 3.58 1345 987 A 377 CYS H A 377 CYS HBy 1.0 0.0 3.58 1346 988 A 378 GLY H A 377 CYS HBx 1.0 0.0 4.30 1347 988 A 378 GLY H A 377 CYS HBy 1.0 0.0 4.30 1348 989 A 379 TYR H A 379 TYR HBx 1.0 0.0 3.13 1349 989 A 379 TYR H A 379 TYR HBy 1.0 0.0 3.13 1350 990 A 380 VAL H A 380 VAL HGy% 1.0 0.0 4.08 1351 990 A 380 VAL H A 380 VAL HGx% 1.0 0.0 4.08 1352 991 A 383 ARG H A 384 ASN HBy 1.0 0.0 5.20 1353 991 A 383 ARG H A 384 ASN HBx 1.0 0.0 5.20 1354 992 A 384 ASN H A 384 ASN HBy 1.0 0.0 2.94 1355 992 A 384 ASN H A 384 ASN HBx 1.0 0.0 2.94 1356 993 A 384 ASN HBx A 384 ASN HD2y 1.0 0.0 3.14 1357 993 A 384 ASN HBy A 384 ASN HD2y 1.0 0.0 3.14 1358 993 A 384 ASN HD2x A 384 ASN HBy 1.0 0.0 3.14 1359 993 A 384 ASN HBx A 384 ASN HD2x 1.0 0.0 3.14 1360 994 A 385 CYS H A 384 ASN HBy 1.0 0.0 3.46 1361 994 A 385 CYS H A 384 ASN HBx 1.0 0.0 3.46 1362 995 A 385 CYS HBy A 387 GLN HGx 1.0 0.0 4.56 1363 995 A 385 CYS HBy A 387 GLN HGy 1.0 0.0 4.56 1364 996 A 385 CYS HBy A 394 CYS HBx 1.0 0.0 4.68 1365 996 A 385 CYS HBy A 394 CYS HBy 1.0 0.0 4.68 1366 997 A 385 CYS HBx A 394 CYS HBx 1.0 0.0 3.89 1367 997 A 385 CYS HBx A 394 CYS HBy 1.0 0.0 3.89 1368 998 A 386 LEU H A 387 GLN HGx 1.0 0.0 4.25 1369 998 A 386 LEU H A 387 GLN HGy 1.0 0.0 4.25 1370 999 A 387 GLN H A 387 GLN HGx 1.0 0.0 3.52 1371 999 A 387 GLN H A 387 GLN HGy 1.0 0.0 3.52 1372 1000 A 387 GLN HA A 387 GLN HGx 1.0 0.0 3.61 1373 1000 A 387 GLN HA A 387 GLN HGy 1.0 0.0 3.61 1374 1001 A 393 GLU H A 392 GLY HAy 1.0 0.0 2.98 1375 1001 A 393 GLU H A 392 GLY HAx 1.0 0.0 2.98 1376 1002 A 392 GLY HAy A 393 GLU HBx 1.0 0.0 4.61 1377 1002 A 392 GLY HAx A 393 GLU HBx 1.0 0.0 4.61 1378 1002 A 393 GLU HBy A 392 GLY HAy 1.0 0.0 4.61 1379 1002 A 392 GLY HAx A 393 GLU HBy 1.0 0.0 4.61 1380 1003 A 392 GLY HAy A 393 GLU HGx 1.0 0.0 4.76 1381 1003 A 392 GLY HAx A 393 GLU HGx 1.0 0.0 4.76 1382 1003 A 393 GLU HGy A 392 GLY HAy 1.0 0.0 4.76 1383 1003 A 393 GLU HGy A 392 GLY HAx 1.0 0.0 4.76 1384 1004 A 393 GLU H A 393 GLU HBx 1.0 0.0 3.14 1385 1004 A 393 GLU H A 393 GLU HBy 1.0 0.0 3.14 1386 1005 A 394 CYS H A 393 GLU HBx 1.0 0.0 3.38 1387 1005 A 394 CYS H A 393 GLU HBy 1.0 0.0 3.38 1388 1006 A 394 CYS H A 394 CYS HBx 1.0 0.0 3.31 1389 1006 A 394 CYS H A 394 CYS HBy 1.0 0.0 3.31 1390 1007 A 394 CYS HA A 395 LEU HBy 1.0 0.0 5.34 1391 1007 A 394 CYS HA A 395 LEU HBx 1.0 0.0 5.34 1392 1008 A 395 LEU H A 394 CYS HBx 1.0 0.0 3.19 1393 1008 A 395 LEU H A 394 CYS HBy 1.0 0.0 3.19 1394 1009 A 394 CYS HBy A 395 LEU HBy 1.0 0.0 4.76 1395 1009 A 394 CYS HBx A 395 LEU HBy 1.0 0.0 4.76 1396 1009 A 395 LEU HBx A 394 CYS HBx 1.0 0.0 4.76 1397 1009 A 394 CYS HBy A 395 LEU HBx 1.0 0.0 4.76 1398 1010 A 395 LEU H A 395 LEU HBy 1.0 0.0 2.80 1399 1010 A 395 LEU H A 395 LEU HBx 1.0 0.0 2.80 1400 1011 A 395 LEU H A 396 PRO HDx 1.0 0.0 4.75 1401 1011 A 395 LEU H A 396 PRO HDy 1.0 0.0 4.75 1402 1012 A 395 LEU HBy A 396 PRO HDx 1.0 0.0 3.37 1403 1012 A 395 LEU HBx A 396 PRO HDx 1.0 0.0 3.37 1404 1012 A 396 PRO HDy A 395 LEU HBy 1.0 0.0 3.37 1405 1012 A 395 LEU HBx A 396 PRO HDy 1.0 0.0 3.37 1406 1013 A 395 LEU HDx% A 396 PRO HDx 1.0 0.0 3.64 1407 1013 A 395 LEU HD21 A 396 PRO HDx 1.0 0.0 3.64 1408 1013 A 396 PRO HDy A 395 LEU HDx% 1.0 0.0 3.64 1409 1013 A 395 LEU HD21 A 396 PRO HDy 1.0 0.0 3.64 1410 1014 A 397 GLU H A 396 PRO HBx 1.0 0.0 3.42 1411 1014 A 397 GLU H A 396 PRO HBy 1.0 0.0 3.42 1412 1015 A 397 GLU H A 396 PRO HDx 1.0 0.0 4.95 1413 1015 A 397 GLU H A 396 PRO HDy 1.0 0.0 4.95 1414 1016 A 409 TYR H A 409 TYR HBx 1.0 0.0 3.50 1415 1016 A 409 TYR H A 409 TYR HBy 1.0 0.0 3.50 1416 1017 A 410 THR H A 409 TYR HBx 1.0 0.0 4.40 1417 1017 A 409 TYR HBy A 410 THR H 1.0 0.0 4.40 1418 1018 A 412 ASP HBy A 413 PRO HDx 1.0 0.0 4.90 1419 1018 A 412 ASP HBx A 413 PRO HDx 1.0 0.0 4.90 1420 1018 A 413 PRO HDy A 412 ASP HBy 1.0 0.0 4.90 1421 1018 A 413 PRO HDy A 412 ASP HBx 1.0 0.0 4.90 1422 1019 A 414 ASN H A 414 ASN HBy 1.0 0.0 3.48 1423 1019 A 414 ASN H A 414 ASN HBx 1.0 0.0 3.48 1424 1020 A 418 GLU H A 418 GLU HBx 1.0 0.0 3.43 1425 1020 A 418 GLU H A 418 GLU HBy 1.0 0.0 3.43 1426 1021 A 420 ARG H A 420 ARG HBy 1.0 0.0 3.69 1427 1021 A 420 ARG H A 420 ARG HBx 1.0 0.0 3.69 1428 1022 A 420 ARG H A 420 ARG HGy 1.0 0.0 4.68 1429 1022 A 420 ARG H A 420 ARG HGx 1.0 0.0 4.68 1430 1023 A 420 ARG HA A 420 ARG HGy 1.0 0.0 3.52 1431 1023 A 420 ARG HA A 420 ARG HGx 1.0 0.0 3.52 1432 1024 A 420 ARG HBx A 420 ARG HDx 1.0 0.0 3.33 1433 1024 A 420 ARG HDy A 420 ARG HBy 1.0 0.0 3.33 1434 1024 A 420 ARG HBx A 420 ARG HDy 1.0 0.0 3.33 1435 1024 A 420 ARG HBy A 420 ARG HDx 1.0 0.0 3.33 1436 1025 A 421 TRP H A 421 TRP HBy 1.0 0.0 3.44 1437 1025 A 421 TRP H A 421 TRP HBx 1.0 0.0 3.44 1438 1026 A 422 ASP H A 421 TRP HBy 1.0 0.0 4.00 1439 1026 A 422 ASP H A 421 TRP HBx 1.0 0.0 4.00 1440 1027 A 422 ASP H A 422 ASP HBy 1.0 0.0 3.44 1441 1027 A 422 ASP H A 422 ASP HBx 1.0 0.0 3.44 1442 1028 A 423 GLU H A 423 GLU HBx 1.0 0.0 3.35 1443 1028 A 423 GLU H A 423 GLU HBy 1.0 0.0 3.35 1444 1029 A 424 ALA H A 423 GLU HBx 1.0 0.0 4.25 1445 1029 A 424 ALA H A 423 GLU HBy 1.0 0.0 4.25 1446 1030 A 427 VAL H A 426 ASN HBy 1.0 0.0 4.46 1447 1030 A 427 VAL H A 426 ASN HBx 1.0 0.0 4.46 1448 1031 A 427 VAL H A 427 VAL HGy% 1.0 0.0 4.04 1449 1031 A 427 VAL H A 427 VAL HGx% 1.0 0.0 4.04 1450 1032 A 427 VAL HA A 427 VAL HGy% 1.0 0.0 3.12 1451 1032 A 427 VAL HGx% A 427 VAL HA 1.0 0.0 3.12 1452 1033 A 429 ILE H A 429 ILE HG1x 1.0 0.0 4.08 1453 1033 A 429 ILE H A 429 ILE HG1y 1.0 0.0 4.08 1454 1034 A 429 ILE HA A 429 ILE HG1x 1.0 0.0 3.69 1455 1034 A 429 ILE HA A 429 ILE HG1y 1.0 0.0 3.69 1456 1035 A 430 LYS H A 429 ILE HG1x 1.0 0.0 5.07 1457 1035 A 430 LYS H A 429 ILE HG1y 1.0 0.0 5.07 1458 1036 A 430 LYS H A 430 LYS HGy 1.0 0.0 5.25 1459 1036 A 430 LYS H A 430 LYS HGx 1.0 0.0 5.25 1460 1037 A 430 LYS HA A 430 LYS HGy 1.0 0.0 3.70 1461 1037 A 430 LYS HA A 430 LYS HGx 1.0 0.0 3.70 1462 1038 A 431 VAL HGx% A 434 LYS HEy 1.0 0.0 4.33 1463 1038 A 431 VAL HG21 A 434 LYS HEy 1.0 0.0 4.33 1464 1038 A 434 LYS HEx A 431 VAL HGx% 1.0 0.0 4.33 1465 1038 A 431 VAL HG21 A 434 LYS HEx 1.0 0.0 4.33 1466 1039 A 433 THR H A 432 SER HBy 1.0 0.0 4.06 1467 1039 A 433 THR H A 432 SER HBx 1.0 0.0 4.06 1468 1040 A 433 THR HA A 444 GLU HGx 1.0 0.0 5.09 1469 1040 A 433 THR HA A 444 GLU HGy 1.0 0.0 5.09 1470 1041 A 433 THR HG2% A 444 GLU HBx 1.0 0.0 4.84 1471 1041 A 433 THR HG2% A 444 GLU HBy 1.0 0.0 4.84 1472 1042 A 433 THR HG2% A 444 GLU HGx 1.0 0.0 3.72 1473 1042 A 433 THR HG2% A 444 GLU HGy 1.0 0.0 3.72 1474 1043 A 434 LYS H A 434 LYS HDy 1.0 0.0 5.34 1475 1043 A 434 LYS H A 434 LYS HDx 1.0 0.0 5.34 1476 1044 A 434 LYS HA A 435 PRO HGy 1.0 0.0 4.10 1477 1044 A 434 LYS HA A 435 PRO HGx 1.0 0.0 4.10 1478 1045 A 434 LYS HBx A 434 LYS HEy 1.0 0.0 4.81 1479 1045 A 434 LYS HBy A 434 LYS HEy 1.0 0.0 4.81 1480 1045 A 434 LYS HEx A 434 LYS HBx 1.0 0.0 4.81 1481 1045 A 434 LYS HEx A 434 LYS HBy 1.0 0.0 4.81 1482 1046 A 434 LYS HBx A 435 PRO HDx 1.0 0.0 4.05 1483 1046 A 434 LYS HBy A 435 PRO HDx 1.0 0.0 4.05 1484 1046 A 435 PRO HDy A 434 LYS HBx 1.0 0.0 4.05 1485 1046 A 434 LYS HBy A 435 PRO HDy 1.0 0.0 4.05 1486 1047 A 443 THR HB A 434 LYS HBx 1.0 0.0 5.25 1487 1047 A 443 THR HB A 434 LYS HBy 1.0 0.0 5.25 1488 1048 A 463 TRP HH2 A 434 LYS HBx 1.0 0.0 3.45 1489 1048 A 463 TRP HH2 A 434 LYS HBy 1.0 0.0 3.45 1490 1049 A 434 LYS HGy A 435 PRO HDx 1.0 0.0 5.18 1491 1049 A 434 LYS HGx A 435 PRO HDx 1.0 0.0 5.18 1492 1049 A 435 PRO HDy A 434 LYS HGy 1.0 0.0 5.18 1493 1049 A 435 PRO HDy A 434 LYS HGx 1.0 0.0 5.18 1494 1050 A 436 CYS HA A 437 PRO HDx 1.0 0.0 3.57 1495 1050 A 436 CYS HA A 437 PRO HDy 1.0 0.0 3.57 1496 1051 A 436 CYS HBx A 437 PRO HDx 1.0 0.0 4.57 1497 1051 A 436 CYS HBy A 437 PRO HDx 1.0 0.0 4.57 1498 1051 A 437 PRO HDy A 436 CYS HBx 1.0 0.0 4.57 1499 1051 A 436 CYS HBy A 437 PRO HDy 1.0 0.0 4.57 1500 1052 A 461 PHE HD% A 437 PRO HBx 1.0 0.0 5.27 1501 1052 A 461 PHE HD% A 437 PRO HBy 1.0 0.0 5.27 1502 1053 A 461 PHE HE% A 437 PRO HBx 1.0 0.0 3.97 1503 1053 A 461 PHE HE% A 437 PRO HBy 1.0 0.0 3.97 1504 1054 A 437 PRO HGy A 461 PHE HBy 1.0 0.0 4.61 1505 1054 A 437 PRO HGy A 461 PHE HBx 1.0 0.0 4.61 1506 1055 A 438 LYS H A 437 PRO HDx 1.0 0.0 4.24 1507 1055 A 438 LYS H A 437 PRO HDy 1.0 0.0 4.24 1508 1056 A 461 PHE HD% A 437 PRO HDx 1.0 0.0 4.30 1509 1056 A 461 PHE HD% A 437 PRO HDy 1.0 0.0 4.30 1510 1057 A 461 PHE HE% A 437 PRO HDx 1.0 0.0 4.87 1511 1057 A 461 PHE HE% A 437 PRO HDy 1.0 0.0 4.87 1512 1058 A 438 LYS H A 438 LYS HBx 1.0 0.0 3.07 1513 1058 A 438 LYS H A 438 LYS HBy 1.0 0.0 3.07 1514 1059 A 438 LYS H A 438 LYS HGy 1.0 0.0 4.58 1515 1059 A 438 LYS H A 438 LYS HGx 1.0 0.0 4.58 1516 1060 A 438 LYS H A 438 LYS HDy 1.0 0.0 4.31 1517 1060 A 438 LYS H A 438 LYS HDx 1.0 0.0 4.31 1518 1061 A 438 LYS H A 461 PHE HBy 1.0 0.0 5.34 1519 1061 A 438 LYS H A 461 PHE HBx 1.0 0.0 5.34 1520 1062 A 438 LYS HA A 438 LYS HGy 1.0 0.0 3.38 1521 1062 A 438 LYS HA A 438 LYS HGx 1.0 0.0 3.38 1522 1063 A 438 LYS HA A 438 LYS HDy 1.0 0.0 4.70 1523 1063 A 438 LYS HA A 438 LYS HDx 1.0 0.0 4.70 1524 1064 A 439 CYS H A 438 LYS HBx 1.0 0.0 3.40 1525 1064 A 439 CYS H A 438 LYS HBy 1.0 0.0 3.40 1526 1065 A 440 ARG H A 438 LYS HBx 1.0 0.0 5.03 1527 1065 A 440 ARG H A 438 LYS HBy 1.0 0.0 5.03 1528 1066 A 438 LYS HBy A 461 PHE HBy 1.0 0.0 3.92 1529 1066 A 438 LYS HBx A 461 PHE HBy 1.0 0.0 3.92 1530 1066 A 461 PHE HBx A 438 LYS HBx 1.0 0.0 3.92 1531 1066 A 461 PHE HBx A 438 LYS HBy 1.0 0.0 3.92 1532 1067 A 438 LYS HEx A 438 LYS HGy 1.0 0.0 3.60 1533 1067 A 438 LYS HEy A 438 LYS HGy 1.0 0.0 3.60 1534 1067 A 438 LYS HGx A 438 LYS HEx 1.0 0.0 3.60 1535 1067 A 438 LYS HEy A 438 LYS HGx 1.0 0.0 3.60 1536 1068 A 438 LYS HDy A 461 PHE HBy 1.0 0.0 4.28 1537 1068 A 438 LYS HDx A 461 PHE HBy 1.0 0.0 4.28 1538 1068 A 461 PHE HBx A 438 LYS HDy 1.0 0.0 4.28 1539 1068 A 461 PHE HBx A 438 LYS HDx 1.0 0.0 4.28 1540 1069 A 439 CYS H A 439 CYS HBx 1.0 0.0 3.64 1541 1069 A 439 CYS H A 439 CYS HBy 1.0 0.0 3.64 1542 1070 A 459 CYS HBy A 439 CYS HBx 1.0 0.0 4.04 1543 1070 A 459 CYS HBy A 439 CYS HBy 1.0 0.0 4.04 1544 1071 A 440 ARG H A 440 ARG HGx 1.0 0.0 4.19 1545 1071 A 440 ARG H A 440 ARG HGy 1.0 0.0 4.19 1546 1072 A 440 ARG H A 440 ARG HDy 1.0 0.0 5.05 1547 1072 A 440 ARG H A 440 ARG HDx 1.0 0.0 5.05 1548 1073 A 440 ARG HA A 440 ARG HGx 1.0 0.0 3.20 1549 1073 A 440 ARG HA A 440 ARG HGy 1.0 0.0 3.20 1550 1074 A 441 THR HG2% A 440 ARG HBy 1.0 0.0 4.08 1551 1074 A 441 THR HG2% A 440 ARG HBx 1.0 0.0 4.08 1552 1075 A 441 THR H A 442 PRO HDx 1.0 0.0 4.46 1553 1075 A 441 THR H A 442 PRO HDy 1.0 0.0 4.46 1554 1076 A 441 THR HA A 442 PRO HDx 1.0 0.0 2.99 1555 1076 A 441 THR HA A 442 PRO HDy 1.0 0.0 2.99 1556 1077 A 441 THR HB A 442 PRO HDx 1.0 0.0 4.69 1557 1077 A 441 THR HB A 442 PRO HDy 1.0 0.0 4.69 1558 1078 A 441 THR HG2% A 442 PRO HDx 1.0 0.0 3.22 1559 1078 A 441 THR HG2% A 442 PRO HDy 1.0 0.0 3.22 1560 1079 A 441 THR HG2% A 456 ARG HBx 1.0 0.0 4.68 1561 1079 A 441 THR HG2% A 456 ARG HBy 1.0 0.0 4.68 1562 1080 A 443 THR HG2% A 452 MET HBy 1.0 0.0 5.34 1563 1080 A 443 THR HG2% A 452 MET HBx 1.0 0.0 5.34 1564 1081 A 444 GLU H A 444 GLU HGx 1.0 0.0 4.02 1565 1081 A 444 GLU H A 444 GLU HGy 1.0 0.0 4.02 1566 1082 A 444 GLU HA A 444 GLU HGx 1.0 0.0 3.61 1567 1082 A 444 GLU HA A 444 GLU HGy 1.0 0.0 3.61 1568 1083 A 444 GLU HBx A 444 GLU HGx 1.0 0.0 2.21 1569 1083 A 444 GLU HBy A 444 GLU HGx 1.0 0.0 2.21 1570 1083 A 444 GLU HGy A 444 GLU HBx 1.0 0.0 2.21 1571 1083 A 444 GLU HGy A 444 GLU HBy 1.0 0.0 2.21 1572 1084 A 445 ARG H A 444 GLU HBx 1.0 0.0 3.77 1573 1084 A 445 ARG H A 444 GLU HBy 1.0 0.0 3.77 1574 1085 A 445 ARG H A 444 GLU HGx 1.0 0.0 4.35 1575 1085 A 445 ARG H A 444 GLU HGy 1.0 0.0 4.35 1576 1086 A 445 ARG H A 445 ARG HBx 1.0 0.0 3.47 1577 1086 A 445 ARG H A 445 ARG HBy 1.0 0.0 3.47 1578 1087 A 445 ARG H A 445 ARG HGx 1.0 0.0 3.90 1579 1087 A 445 ARG H A 445 ARG HGy 1.0 0.0 3.90 1580 1088 A 445 ARG HBy A 452 MET HGx 1.0 0.0 4.62 1581 1088 A 445 ARG HBx A 452 MET HGx 1.0 0.0 4.62 1582 1088 A 452 MET HGy A 445 ARG HBx 1.0 0.0 4.62 1583 1088 A 445 ARG HBy A 452 MET HGy 1.0 0.0 4.62 1584 1089 A 452 MET HE% A 445 ARG HBx 1.0 0.0 3.35 1585 1089 A 452 MET HE% A 445 ARG HBy 1.0 0.0 3.35 1586 1090 A 451 HIS H A 449 CYS HBx 1.0 0.0 4.01 1587 1090 A 451 HIS H A 449 CYS HBy 1.0 0.0 4.01 1588 1091 A 450 MET HA A 465 TRP HBy 1.0 0.0 4.10 1589 1091 A 450 MET HA A 465 TRP HBx 1.0 0.0 4.10 1590 1092 A 450 MET HE% A 450 MET HBy 1.0 0.0 3.67 1591 1092 A 450 MET HE% A 450 MET HBx 1.0 0.0 3.67 1592 1093 A 450 MET HBy A 466 VAL HGy% 1.0 0.0 4.04 1593 1093 A 450 MET HBx A 466 VAL HGy% 1.0 0.0 4.04 1594 1093 A 466 VAL HGx% A 450 MET HBy 1.0 0.0 4.04 1595 1093 A 450 MET HBx A 466 VAL HGx% 1.0 0.0 4.04 1596 1094 A 450 MET HE% A 450 MET HGy 1.0 0.0 3.60 1597 1094 A 450 MET HE% A 450 MET HGx 1.0 0.0 3.60 1598 1095 A 465 TRP H A 450 MET HGy 1.0 0.0 5.22 1599 1095 A 465 TRP H A 450 MET HGx 1.0 0.0 5.22 1600 1096 A 450 MET HGy A 465 TRP HBy 1.0 0.0 4.80 1601 1096 A 450 MET HGx A 465 TRP HBy 1.0 0.0 4.80 1602 1096 A 465 TRP HBx A 450 MET HGy 1.0 0.0 4.80 1603 1096 A 465 TRP HBx A 450 MET HGx 1.0 0.0 4.80 1604 1097 A 450 MET HGx A 466 VAL HGy% 1.0 0.0 3.89 1605 1097 A 466 VAL HGx% A 450 MET HGy 1.0 0.0 3.89 1606 1097 A 466 VAL HGx% A 450 MET HGx 1.0 0.0 3.89 1607 1097 A 450 MET HGy A 466 VAL HGy% 1.0 0.0 3.89 1608 1098 A 450 MET HE% A 465 TRP HBy 1.0 0.0 5.34 1609 1098 A 450 MET HE% A 465 TRP HBx 1.0 0.0 5.34 1610 1099 A 450 MET HE% A 466 VAL HGy% 1.0 0.0 3.32 1611 1099 A 450 MET HE% A 466 VAL HGx% 1.0 0.0 3.32 1612 1100 A 451 HIS H A 451 HIS HBx 1.0 0.0 3.23 1613 1100 A 451 HIS H A 451 HIS HBy 1.0 0.0 3.23 1614 1101 A 452 MET H A 451 HIS HBx 1.0 0.0 4.31 1615 1101 A 452 MET H A 451 HIS HBy 1.0 0.0 4.31 1616 1102 A 451 HIS HBy A 453 VAL HGy% 1.0 0.0 4.00 1617 1102 A 451 HIS HBx A 453 VAL HGy% 1.0 0.0 4.00 1618 1102 A 453 VAL HGx% A 451 HIS HBx 1.0 0.0 4.00 1619 1102 A 451 HIS HBy A 453 VAL HGx% 1.0 0.0 4.00 1620 1103 A 451 HIS HD2 A 453 VAL HGy% 1.0 0.0 4.44 1621 1103 A 451 HIS HD2 A 453 VAL HGx% 1.0 0.0 4.44 1622 1104 A 452 MET H A 452 MET HBy 1.0 0.0 3.62 1623 1104 A 452 MET H A 452 MET HBx 1.0 0.0 3.62 1624 1105 A 452 MET HA A 453 VAL HGy% 1.0 0.0 3.81 1625 1105 A 452 MET HA A 453 VAL HGx% 1.0 0.0 3.81 1626 1106 A 452 MET HE% A 452 MET HBy 1.0 0.0 3.49 1627 1106 A 452 MET HE% A 452 MET HBx 1.0 0.0 3.49 1628 1107 A 453 VAL H A 452 MET HBy 1.0 0.0 4.29 1629 1107 A 453 VAL H A 452 MET HBx 1.0 0.0 4.29 1630 1108 A 452 MET HE% A 452 MET HGx 1.0 0.0 3.51 1631 1108 A 452 MET HE% A 452 MET HGy 1.0 0.0 3.51 1632 1109 A 465 TRP HZ3 A 452 MET HGx 1.0 0.0 4.31 1633 1109 A 465 TRP HZ3 A 452 MET HGy 1.0 0.0 4.31 1634 1110 A 453 VAL H A 453 VAL HGy% 1.0 0.0 3.29 1635 1110 A 453 VAL H A 453 VAL HGx% 1.0 0.0 3.29 1636 1111 A 454 CYS H A 453 VAL HGy% 1.0 0.0 3.35 1637 1111 A 454 CYS H A 453 VAL HGx% 1.0 0.0 3.35 1638 1112 A 454 CYS HA A 453 VAL HGy% 1.0 0.0 4.65 1639 1112 A 454 CYS HA A 453 VAL HGx% 1.0 0.0 4.65 1640 1113 A 453 VAL HGy% A 454 CYS HBx 1.0 0.0 5.19 1641 1113 A 453 VAL HGx% A 454 CYS HBx 1.0 0.0 5.19 1642 1113 A 454 CYS HBy A 453 VAL HGy% 1.0 0.0 5.19 1643 1113 A 453 VAL HGx% A 454 CYS HBy 1.0 0.0 5.19 1644 1114 A 462 GLU HA A 453 VAL HGy% 1.0 0.0 3.98 1645 1114 A 462 GLU HA A 453 VAL HGx% 1.0 0.0 3.98 1646 1115 A 453 VAL HGy% A 462 GLU HBx 1.0 0.0 4.30 1647 1115 A 453 VAL HGx% A 462 GLU HBx 1.0 0.0 4.30 1648 1115 A 462 GLU HBy A 453 VAL HGy% 1.0 0.0 4.30 1649 1115 A 453 VAL HGx% A 462 GLU HBy 1.0 0.0 4.30 1650 1116 A 453 VAL HGx% A 462 GLU HGy 1.0 0.0 3.11 1651 1116 A 453 VAL HGy% A 462 GLU HGy 1.0 0.0 3.11 1652 1116 A 462 GLU HGx A 453 VAL HGy% 1.0 0.0 3.11 1653 1116 A 453 VAL HGx% A 462 GLU HGx 1.0 0.0 3.11 1654 1117 A 454 CYS H A 462 GLU HGy 1.0 0.0 5.01 1655 1117 A 454 CYS H A 462 GLU HGx 1.0 0.0 5.01 1656 1118 A 455 THR H A 454 CYS HBx 1.0 0.0 4.25 1657 1118 A 455 THR H A 454 CYS HBy 1.0 0.0 4.25 1658 1119 A 456 ARG H A 454 CYS HBx 1.0 0.0 5.12 1659 1119 A 456 ARG H A 454 CYS HBy 1.0 0.0 5.12 1660 1120 A 460 GLY H A 454 CYS HBx 1.0 0.0 4.66 1661 1120 A 460 GLY H A 454 CYS HBy 1.0 0.0 4.66 1662 1121 A 461 PHE H A 454 CYS HBx 1.0 0.0 4.43 1663 1121 A 461 PHE H A 454 CYS HBy 1.0 0.0 4.43 1664 1122 A 456 ARG H A 456 ARG HBx 1.0 0.0 2.89 1665 1122 A 456 ARG H A 456 ARG HBy 1.0 0.0 2.89 1666 1123 A 456 ARG H A 460 GLY HAy 1.0 0.0 4.42 1667 1123 A 456 ARG H A 460 GLY HAx 1.0 0.0 4.42 1668 1124 A 456 ARG HBy A 456 ARG HDx 1.0 0.0 3.55 1669 1124 A 456 ARG HDy A 456 ARG HBx 1.0 0.0 3.55 1670 1124 A 456 ARG HDy A 456 ARG HBy 1.0 0.0 3.55 1671 1124 A 456 ARG HBx A 456 ARG HDx 1.0 0.0 3.55 1672 1125 A 459 CYS H A 456 ARG HBx 1.0 0.0 4.09 1673 1125 A 459 CYS H A 456 ARG HBy 1.0 0.0 4.09 1674 1126 A 459 CYS HBy A 456 ARG HBx 1.0 0.0 4.37 1675 1126 A 459 CYS HBy A 456 ARG HBy 1.0 0.0 4.37 1676 1127 A 459 CYS HBx A 456 ARG HBx 1.0 0.0 3.90 1677 1127 A 459 CYS HBx A 456 ARG HBy 1.0 0.0 3.90 1678 1128 A 460 GLY H A 456 ARG HBx 1.0 0.0 4.60 1679 1128 A 460 GLY H A 456 ARG HBy 1.0 0.0 4.60 1680 1129 A 460 GLY H A 461 PHE HBy 1.0 0.0 5.11 1681 1129 A 460 GLY H A 461 PHE HBx 1.0 0.0 5.11 1682 1130 A 461 PHE H A 461 PHE HBy 1.0 0.0 3.07 1683 1130 A 461 PHE H A 461 PHE HBx 1.0 0.0 3.07 1684 1131 A 462 GLU H A 461 PHE HBy 1.0 0.0 4.48 1685 1131 A 462 GLU H A 461 PHE HBx 1.0 0.0 4.48 1686 1132 A 461 PHE HZ A 470 GLU HBx 1.0 0.0 3.66 1687 1132 A 461 PHE HZ A 470 GLU HBy 1.0 0.0 3.66 1688 1133 A 462 GLU H A 462 GLU HBx 1.0 0.0 3.37 1689 1133 A 462 GLU H A 462 GLU HBy 1.0 0.0 3.37 1690 1134 A 462 GLU H A 462 GLU HGy 1.0 0.0 3.68 1691 1134 A 462 GLU H A 462 GLU HGx 1.0 0.0 3.68 1692 1135 A 462 GLU HA A 462 GLU HGy 1.0 0.0 3.41 1693 1135 A 462 GLU HA A 462 GLU HGx 1.0 0.0 3.41 1694 1136 A 463 TRP HA A 471 TRP HBy 1.0 0.0 4.21 1695 1136 A 463 TRP HA A 471 TRP HBx 1.0 0.0 4.21 1696 1137 A 464 CYS H A 464 CYS HBx 1.0 0.0 3.53 1697 1137 A 464 CYS H A 464 CYS HBy 1.0 0.0 3.53 1698 1138 A 465 TRP H A 464 CYS HBx 1.0 0.0 4.34 1699 1138 A 465 TRP H A 464 CYS HBy 1.0 0.0 4.34 1700 1139 A 480 TRP HE3 A 464 CYS HBx 1.0 0.0 3.95 1701 1139 A 480 TRP HE3 A 464 CYS HBy 1.0 0.0 3.95 1702 1140 A 465 TRP H A 465 TRP HBy 1.0 0.0 3.36 1703 1140 A 465 TRP H A 465 TRP HBx 1.0 0.0 3.36 1704 1141 A 465 TRP HBy A 466 VAL HGy% 1.0 0.0 4.63 1705 1141 A 465 TRP HBx A 466 VAL HGy% 1.0 0.0 4.63 1706 1141 A 466 VAL HGx% A 465 TRP HBy 1.0 0.0 4.63 1707 1141 A 465 TRP HBx A 466 VAL HGx% 1.0 0.0 4.63 1708 1142 A 465 TRP HD1 A 466 VAL HGy% 1.0 0.0 3.49 1709 1142 A 465 TRP HD1 A 466 VAL HGx% 1.0 0.0 3.49 1710 1143 A 465 TRP HZ2 A 466 VAL HGy% 1.0 0.0 5.04 1711 1143 A 466 VAL HGx% A 465 TRP HZ2 1.0 0.0 5.04 1712 1144 A 466 VAL H A 466 VAL HGy% 1.0 0.0 3.27 1713 1144 A 466 VAL H A 466 VAL HGx% 1.0 0.0 3.27 1714 1145 A 466 VAL HGx% A 479 HIS HBy 1.0 0.0 5.28 1715 1145 A 479 HIS HBx A 466 VAL HGy% 1.0 0.0 5.28 1716 1145 A 466 VAL HGx% A 479 HIS HBx 1.0 0.0 5.28 1717 1145 A 466 VAL HGy% A 479 HIS HBy 1.0 0.0 5.28 1718 1146 A 479 HIS HE1 A 466 VAL HGy% 1.0 0.0 4.48 1719 1146 A 466 VAL HGx% A 479 HIS HE1 1.0 0.0 4.48 1720 1147 A 469 THR HG2% A 467 CYS HBx 1.0 0.0 4.34 1721 1147 A 469 THR HG2% A 467 CYS HBy 1.0 0.0 4.34 1722 1148 A 470 GLU H A 470 GLU HBx 1.0 0.0 3.43 1723 1148 A 470 GLU H A 470 GLU HBy 1.0 0.0 3.43 1724 1149 A 470 GLU H A 470 GLU HGy 1.0 0.0 4.29 1725 1149 A 470 GLU H A 470 GLU HGx 1.0 0.0 4.29 1726 1150 A 470 GLU HA A 470 GLU HGy 1.0 0.0 3.02 1727 1150 A 470 GLU HA A 470 GLU HGx 1.0 0.0 3.02 1728 1151 A 471 TRP H A 470 GLU HBx 1.0 0.0 4.01 1729 1151 A 471 TRP H A 470 GLU HBy 1.0 0.0 4.01 1730 1152 A 470 GLU HBy A 471 TRP HBy 1.0 0.0 4.96 1731 1152 A 470 GLU HBx A 471 TRP HBy 1.0 0.0 4.96 1732 1152 A 471 TRP HBx A 470 GLU HBx 1.0 0.0 4.96 1733 1152 A 470 GLU HBy A 471 TRP HBx 1.0 0.0 4.96 1734 1153 A 471 TRP H A 470 GLU HGy 1.0 0.0 4.34 1735 1153 A 471 TRP H A 470 GLU HGx 1.0 0.0 4.34 1736 1154 A 473 ARG HA A 476 MET HBy 1.0 0.0 3.86 1737 1154 A 473 ARG HA A 476 MET HBx 1.0 0.0 3.86 1738 1155 A 475 CYS H A 474 ASP HBx 1.0 0.0 3.67 1739 1155 A 475 CYS H A 474 ASP HBy 1.0 0.0 3.67 1740 1156 A 475 CYS H A 475 CYS HBx 1.0 0.0 3.60 1741 1156 A 475 CYS H A 475 CYS HBy 1.0 0.0 3.60 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 save_