NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1475 8.0327 115.2290 61.3590 68.7119 174.5871 2 V 3.3509 5.6767 126.2454 64.0388 32.3524 173.7113 3 L 4.6734 8.2305 121.3790 53.2377 43.6660 175.5618 4 H 4.6788 9.3114 124.3228 54.4843 31.2569 176.6588 5 V 3.6062 8.1873 120.9656 66.2627 31.3657 177.8276 6 Q 3.9689 8.1134 117.2853 59.3373 28.4265 178.6874 7 E 4.0119 8.2120 117.2669 59.6804 29.2993 179.1799 8 I 3.9072 7.5248 119.9244 64.2208 36.9507 178.4147 9 R 4.1765 7.7916 117.7268 58.2230 30.1040 177.5882 10 D 4.6741 7.7481 116.7790 53.9628 41.2917 176.1273 11 M 4.4428 6.8618 118.4991 54.2725 33.7926 175.5582 12 T 4.4394 8.5270 115.2546 60.2951 68.8585 173.8533 13 P 4.3237 0.0000 0.0000 66.0977 31.3089 178.6735 14 A 4.0428 7.9375 118.7670 54.8560 18.3719 179.2362 15 E 4.0472 8.8158 117.5588 59.1251 29.4604 179.6668 16 R 3.9157 7.8562 117.9981 59.3033 30.2034 178.6513 17 E 3.7502 7.9650 118.1956 59.3556 29.1715 179.3367 18 A 3.9814 7.9759 120.6382 54.9103 18.3364 179.3594 19 E 3.9729 8.3707 118.2527 59.2233 29.6476 178.3766 20 L 3.9213 8.7318 121.5100 58.4584 41.7844 178.6749 21 D 4.3914 8.4875 118.7617 56.9593 40.7472 178.8648 22 D 4.3703 7.5952 118.5020 57.1002 41.0352 178.5759 23 L 3.9673 8.0703 119.5545 57.7221 41.6041 179.4088 24 K 3.8458 8.1944 118.5999 60.1732 32.0697 179.3918 25 T 3.8911 7.6039 114.9637 66.5129 68.3545 176.3913 26 E 3.9260 8.1647 121.3231 59.1284 29.5817 178.3430 27 L 3.8933 8.3838 120.7422 58.2142 42.3079 178.3982 28 L 3.9204 8.3324 120.4050 58.7194 41.9852 178.9522 29 N 4.4468 8.4231 115.5571 55.6317 38.4100 177.5145 30 A 3.9460 7.9587 122.6292 55.3209 18.5427 179.8307 31 R 3.8560 8.3949 116.7774 59.2977 30.1693 179.2742 32 A 3.9648 7.9241 120.2999 55.1661 18.3418 179.8943 33 V 3.5785 7.6966 116.7671 65.9300 31.4605 178.1510 34 Q 3.9037 8.2523 119.4100 59.0286 28.8007 177.8202 35 A 4.0572 8.4788 120.3466 54.0747 18.3079 178.2561 36 A 4.6307 7.4918 117.8155 51.2587 19.5990 177.2794 37 G 3.8857 8.1315 106.3482 47.2918 0.0000 174.8663 38 G 3.6241 8.1718 108.6400 45.7881 0.0000 174.1078 39 A 4.5225 8.5507 126.7262 52.8332 19.6350 177.8634 40 P 4.5535 0.0000 0.0000 62.8592 30.4067 176.3939 41 E 4.2736 9.0644 119.4591 57.8043 30.7711 177.3897 42 N 4.9344 8.6051 113.3243 55.3346 40.7207 175.5949 43 P 4.1123 0.0000 0.0000 64.8018 32.2664 178.2156 44 G 3.8002 8.2203 104.2831 47.4100 0.0000 175.6022 45 R 4.0800 8.5673 120.3306 58.8182 29.0357 178.5242 46 I 3.0886 7.8071 117.6725 63.6905 37.6252 177.2958 47 K 4.2535 7.6467 118.8955 59.0490 32.1617 178.4944 48 E 3.9676 7.8108 119.0201 59.3535 29.5043 179.0279 49 L 3.8984 8.8704 120.2362 58.0133 41.6459 180.0608 50 R 3.9204 7.4933 116.3652 59.1884 30.0550 179.1706 51 K 3.9588 7.8655 117.7881 59.2723 31.9753 179.1527 52 A 3.9733 8.6713 121.4523 55.4416 18.3458 179.6793 53 I 3.6128 7.6922 117.6605 64.3652 37.1233 178.4901 54 A 3.9566 7.9816 121.4688 55.2635 18.2931 179.4514 55 R 3.8252 8.2572 116.7617 59.7669 30.1788 178.9889 56 I 3.6851 7.8938 119.1228 64.7048 37.3177 178.6035 57 K 3.9887 8.1555 118.8870 59.7240 31.8415 179.5874 58 T 3.8882 8.3746 116.3301 66.7157 68.3983 176.8720 59 I 3.7387 8.2428 122.1147 64.4612 37.0711 178.2693 60 Q 4.3377 8.5482 119.5016 59.1438 28.3169 179.7005 61 G 3.5617 7.9333 106.0598 47.7061 0.0000 175.7299 62 E 3.9389 7.8619 120.0576 59.3449 29.6448 179.2263 63 E 4.1769 8.4353 117.5119 57.6828 29.4517 178.1472 64 G 3.9892 7.0258 106.1035 45.7738 0.0000 173.2238 65 D 4.7845 8.1911 125.2915 54.3815 41.9006 175.6877 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 1 T 8.03 4.15 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 1.26 0.00 0.00 2 V 5.68 3.35 2.08 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.23 4.67 0.00 1.55 1.52 0.93 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.31 4.68 0.00 3.24 3.23 0.00 5.87 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.19 3.61 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.11 3.97 0.00 2.13 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.63 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.21 4.01 0.00 2.08 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 0.00 2.32 2.44 0.00 8 I 7.52 3.91 2.04 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 1.53 1.40 0.91 0.00 0.00 9 R 7.79 4.18 0.00 1.96 1.99 0.00 3.16 0.00 0.00 3.23 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.67 0.00 10 D 7.75 4.67 0.00 2.80 2.70 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 11 M 6.86 4.44 0.00 2.05 2.19 0.00 0.00 0.00 0.00 0.00 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.84 2.46 0.00 12 T 8.53 4.44 4.32 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 1.32 0.00 0.00 13 P 0.00 4.32 0.00 2.19 2.09 0.00 3.64 0.00 0.00 3.77 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 14 A 7.94 4.04 1.31 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 15 E 8.82 4.05 0.00 2.17 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 2.33 2.34 0.00 16 R 7.86 3.92 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.87 0.00 17 E 7.97 3.75 0.00 1.98 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 2.48 2.59 0.00 18 A 7.98 3.98 1.39 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 19 E 8.37 3.97 0.00 2.23 2.16 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 2.30 2.35 0.00 20 L 8.73 3.92 0.00 1.91 1.84 0.92 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.49 4.39 0.00 2.79 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 22 D 7.60 4.37 0.00 2.91 2.70 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 23 L 8.07 3.97 0.00 1.82 1.71 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.19 3.85 0.00 1.94 1.88 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.67 7.81 25 T 7.60 3.89 4.40 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 26 E 8.16 3.93 0.00 2.05 2.05 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 2.30 2.32 0.00 27 L 8.38 3.89 0.00 1.87 1.89 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.33 3.92 0.00 1.85 1.82 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.42 4.45 0.00 2.92 2.84 0.00 0.00 6.92 7.42 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 30 A 7.96 3.95 1.39 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 31 R 8.39 3.86 0.00 1.99 2.00 0.00 3.13 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 32 A 7.92 3.96 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 33 V 7.70 3.58 2.25 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 1.06 0.00 0.00 0.96 0.00 0.00 34 Q 8.25 3.90 0.00 2.24 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.51 0.00 35 A 8.48 4.06 1.36 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 36 A 7.49 4.63 1.35 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 37 G 8.13 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.17 3.62 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 39 A 8.55 4.52 1.30 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 40 P 0.00 4.55 0.00 2.19 2.16 0.00 3.61 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 9.06 4.27 0.00 1.99 1.95 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 2.34 2.39 0.00 42 N 8.61 4.93 0.00 2.70 2.70 0.00 0.00 6.84 8.03 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 43 P 0.00 4.11 0.00 2.17 2.02 0.00 3.60 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 44 G 8.22 3.80 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 45 R 8.57 4.08 0.00 1.81 1.97 0.00 3.15 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 46 I 7.81 3.09 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 1.52 1.34 0.99 0.00 0.00 47 K 7.65 4.25 0.00 1.91 1.94 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.40 1.46 7.81 48 E 7.81 3.97 0.00 2.11 1.97 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 2.66 2.48 0.00 49 L 8.87 3.90 0.00 1.78 1.73 0.91 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.49 3.92 0.00 2.00 1.96 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.89 0.00 51 K 7.87 3.96 0.00 1.88 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.67 3.97 1.32 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 53 I 7.69 3.61 2.04 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 1.45 1.04 0.91 0.00 0.00 54 A 7.98 3.96 1.39 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 55 R 8.26 3.83 0.00 1.98 2.01 0.00 3.14 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.93 0.00 56 I 7.89 3.69 2.01 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 1.52 0.92 0.91 0.00 0.00 57 K 8.16 3.99 0.00 2.05 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.62 7.81 58 T 8.37 3.89 4.39 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 59 I 8.24 3.74 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 1.78 0.79 0.91 0.00 0.00 60 Q 8.55 4.34 0.00 2.23 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.63 0.00 61 G 7.93 3.56 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 62 E 7.86 3.94 0.00 2.07 2.03 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 2.35 2.59 0.00 63 E 8.44 4.18 0.00 1.89 2.01 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 2.57 2.47 0.00 64 G 7.03 3.99 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 65 D 8.19 4.78 0.00 2.70 2.95 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