NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 460 T 4.3275 8.1749 117.3729 62.8729 69.9228 173.4910 461 R 3.7545 8.3153 122.9236 56.1626 30.5239 175.5489 462 T 4.0537 9.1817 120.0332 63.4330 69.0128 173.8729 463 I 4.2891 8.1735 127.7415 59.2677 39.2352 175.5163 464 V 3.9562 8.3551 126.0327 60.9794 31.7887 175.0877 465 R 4.4459 8.0051 123.9374 54.3976 31.4497 176.6721 466 F 4.3369 8.6782 126.4536 56.3384 37.5160 175.3454 467 N 5.0409 7.4100 112.8084 51.9935 38.5344 175.6805 468 R 4.5194 8.0857 111.7460 55.6566 31.7847 171.9954 469 P 4.9751 0.0000 0.0000 62.2995 31.1841 175.3437 470 F 5.2916 8.6725 117.6329 55.0155 41.6441 173.7808 471 L 5.0632 8.7062 118.7634 53.3593 43.9633 175.8424 472 M 4.7236 9.1176 122.0689 54.0815 35.4511 174.0014 473 I 4.8223 8.4706 126.8775 59.2570 38.9653 174.2875 474 I 4.1257 8.4583 126.8837 61.1403 37.5970 175.3854 475 V 4.5134 8.1275 126.4445 58.7062 34.2812 173.9103 476 P 4.3376 0.0000 0.0000 62.5481 32.3250 176.7761 477 T 3.9594 8.4088 117.3111 66.9702 68.8931 176.0158 478 D 4.5953 7.5611 120.6390 50.7550 37.5615 175.5817 479 T 3.4479 7.7354 118.3580 63.6352 68.2344 171.5033 480 Q 4.3641 8.1734 124.7150 55.1588 29.5927 174.5357 481 N 4.7510 8.1263 120.1423 52.4704 42.7641 174.0606 482 I 4.0134 8.2404 123.3229 60.2071 37.9489 175.4122 483 F 4.6541 8.9046 128.0795 59.3186 38.1813 175.7753 484 F 4.9797 7.9366 115.1302 56.2415 43.3605 173.5528 485 M 5.1659 8.3663 117.5829 55.0950 34.8547 173.7128 486 S 4.8096 9.2500 120.3471 56.4394 67.5371 172.8892 487 K 4.6105 8.3858 120.9850 54.6376 34.4828 175.7912 488 V 3.8572 8.1668 130.0446 62.1901 31.3725 176.3638 489 T 4.0959 8.4179 118.9247 63.0083 69.7711 174.8415 490 N 4.6898 7.6845 119.9215 51.9284 40.9418 171.8141 491 P 4.3853 0.0000 0.0000 65.6369 32.1175 178.1931 492 K 4.3570 7.4922 116.9250 56.4443 30.8383 176.3095 493 Q 4.0690 7.9261 123.3797 58.6663 30.2264 174.9886 494 A 4.3351 7.8178 123.2390 52.1567 19.2975 176.2106 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 460 T 8.17 4.33 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 461 R 8.32 3.75 0.00 1.87 1.86 0.00 3.36 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 462 T 9.18 4.05 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 463 I 8.17 4.29 1.84 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.59 0.87 0.00 0.00 464 V 8.36 3.96 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.91 0.00 0.00 465 R 8.01 4.45 0.00 1.87 1.83 0.00 3.05 0.00 0.00 3.20 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.52 0.00 466 F 8.68 4.34 0.00 2.70 2.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 467 N 7.41 5.04 0.00 2.82 2.90 0.00 0.00 6.18 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 468 R 8.09 4.52 0.00 1.94 1.93 0.00 3.09 0.00 0.00 3.23 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.66 0.00 469 P 0.00 4.98 0.00 2.11 2.11 0.00 3.73 0.00 0.00 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.32 0.00 470 F 8.67 5.29 0.00 3.29 3.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 471 L 8.71 5.06 0.00 1.61 1.67 0.95 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 472 M 9.12 4.72 0.00 2.01 1.95 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.53 0.00 473 I 8.47 4.82 1.90 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.83 0.92 0.00 0.00 474 I 8.46 4.13 2.19 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.83 1.15 0.00 0.00 475 V 8.13 4.51 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.86 0.00 0.00 476 P 0.00 4.34 0.00 2.25 1.44 0.00 3.50 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.46 0.00 477 T 8.41 3.96 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 478 D 7.56 4.60 0.00 2.77 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 479 T 7.74 3.45 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 480 Q 8.17 4.36 0.00 1.97 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.71 0.00 0.00 0.00 0.00 0.00 2.24 2.32 0.00 481 N 8.13 4.75 0.00 2.52 2.62 0.00 0.00 7.11 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 482 I 8.24 4.01 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.51 0.96 0.00 0.00 483 F 8.90 4.65 0.00 3.21 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 484 F 7.94 4.98 0.00 3.03 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 485 M 8.37 5.17 0.00 2.01 1.93 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.52 0.00 486 S 9.25 4.81 0.00 3.82 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 487 K 8.39 4.61 0.00 1.69 1.66 0.00 1.73 0.00 0.00 1.61 0.00 0.00 2.71 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.22 1.36 7.81 488 V 8.17 3.86 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.46 0.00 0.00 489 T 8.42 4.10 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 490 N 7.68 4.69 0.00 2.66 2.71 0.00 0.00 7.00 7.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 491 P 0.00 4.39 0.00 2.12 2.16 0.00 3.77 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 492 K 7.49 4.36 0.00 1.81 1.87 0.00 1.49 0.00 0.00 1.64 0.00 0.00 3.02 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.45 1.64 7.81 493 Q 7.93 4.07 0.00 2.02 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.90 0.00 0.00 0.00 0.00 0.00 2.30 2.34 0.00 494 A 7.82 4.34 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00