NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 769 M 4.4209 8.3049 120.3278 54.5623 34.1650 174.9319 770 L 4.3301 7.6587 117.8398 52.8602 44.0506 173.2277 771 A 3.6467 8.6245 125.0128 52.2135 15.7461 174.9779 772 E 4.5707 7.8850 119.1529 54.8577 32.7974 177.3328 773 L 3.6372 8.6048 125.6415 55.2536 40.6359 172.8829 774 Y 4.4707 7.8544 120.3562 58.5370 40.3230 174.4449 775 G 4.1726 7.6574 119.1096 44.7146 0.0000 172.4412 776 S 4.4288 7.7338 118.8246 57.0006 61.5017 172.5428 777 D 4.7817 7.8908 122.3037 51.9043 44.4835 173.7711 778 P 4.4793 0.0000 0.0000 61.8125 31.6641 174.3036 779 Q 3.2234 7.9582 120.7746 55.9940 25.1519 172.1544 780 E 4.0929 8.4784 119.1228 56.1236 29.2458 176.5517 781 E 4.7138 8.4121 123.3832 54.4124 31.9420 175.6603 782 L 4.6809 8.1392 122.1479 53.4077 45.1379 175.3919 783 I 4.4461 8.4233 126.5494 59.4502 39.0266 175.6138 784 I 4.0729 8.2967 117.6826 60.9373 37.5487 175.2995 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 769 M 8.30 4.42 0.00 2.03 2.20 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.57 0.00 770 L 7.66 4.33 0.00 1.69 1.59 0.93 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 771 A 8.62 3.65 1.38 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 0.00 0.00 772 E 7.88 4.57 0.00 1.90 1.81 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 2.18 2.30 0.00 773 L 8.60 3.64 0.00 1.84 1.74 0.94 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 774 Y 7.85 4.47 0.00 2.84 2.84 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 0.00 775 G 7.66 4.17 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 0.00 776 S 7.73 4.43 0.00 3.81 3.79 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 0.00 777 D 7.89 4.78 0.00 2.73 2.49 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 0.00 778 P 0.00 4.48 0.00 2.16 2.12 0.00 3.90 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.96 0.00 779 Q 7.96 3.22 0.00 2.19 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 7.17 0.00 0.00 0.00 0.00 0.00 2.27 2.38 0.00 780 E 8.48 4.09 0.00 2.07 2.00 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 2.27 2.33 0.00 781 E 8.41 4.71 0.00 1.96 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.49 0.00 782 L 8.14 4.68 0.00 1.53 1.47 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 783 I 8.42 4.45 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 1.47 0.62 0.91 0.00 0.00 784 I 8.30 4.07 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 1.27 0.65 0.91 0.00 0.00