NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 3.9615 7.8976 114.0106 60.2703 33.8491 174.4958 37 P 3.4307 0.0000 0.0000 62.4125 29.0425 173.5581 38 A 4.0141 8.6799 129.9447 52.6683 20.5783 177.9030 39 R 5.1453 8.6634 119.9694 53.1933 32.5372 173.0448 40 I 4.0241 8.0170 123.3230 61.0573 38.2249 175.2692 41 I 4.4637 8.1027 131.5518 59.7009 35.5852 175.2314 42 C 4.9301 7.6238 119.6903 56.9443 30.5873 175.5390 43 G 3.9761 8.1231 111.3487 43.8358 0.0000 174.3623 44 C 4.4575 7.8243 106.4974 59.2983 32.2001 174.8918 45 G 3.6509 9.8166 106.2799 44.9369 0.0000 172.2973 46 N 4.5906 7.2970 115.1685 53.3214 43.1244 174.7704 47 V 4.9005 8.0469 123.4348 62.0523 33.1585 173.5959 48 I 4.0684 8.2407 128.3279 60.1257 38.7591 175.7932 49 E 4.9127 8.1056 125.4430 55.0260 28.4884 177.2176 50 T 4.6832 7.7499 124.2575 63.3486 71.4902 175.0882 51 Y 4.8348 8.4054 125.1989 58.0512 41.6987 174.2726 52 S 4.5032 8.2986 121.4202 58.9421 70.0800 175.3149 53 T 4.4258 8.4099 117.3250 61.7337 70.9938 172.1758 54 K 3.7090 8.5254 127.5928 55.2109 28.3234 174.4238 55 P 4.0836 0.0000 0.0000 64.6543 31.7061 175.5336 56 E 4.5364 7.6693 117.1607 54.7442 29.5366 175.0151 57 I 4.3766 7.8159 124.8486 59.3893 39.6531 174.6354 58 Y 4.3468 8.7712 126.0691 57.6937 38.4683 175.0188 59 V 4.5608 7.9854 124.5443 62.8846 35.4783 172.2764 60 E 4.6239 8.9191 115.5942 58.8689 31.3897 176.6125 61 V 3.2475 7.4002 110.3185 65.2126 29.3549 176.0280 62 C 4.7218 7.6038 129.5941 58.1060 28.8986 175.5504 63 S 4.7157 8.6170 111.5544 58.2432 63.0177 174.3419 64 K 4.5036 7.8019 119.6243 56.1984 32.2565 175.5536 65 C 4.6584 7.8936 117.6210 58.6664 28.8815 173.2734 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 36 V 7.90 3.96 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.84 0.00 0.00 37 P 0.00 3.43 0.00 1.98 1.93 0.00 3.54 0.00 0.00 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.92 0.00 38 A 8.68 4.01 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 39 R 8.66 5.15 0.00 1.73 1.73 0.00 3.10 0.00 0.00 3.20 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.50 0.00 40 I 8.02 4.02 1.84 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.27 0.92 0.00 0.00 41 I 8.10 4.46 1.58 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 1.15 0.83 0.00 0.00 42 C 7.62 4.93 0.00 2.86 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.12 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 C 7.82 4.46 0.00 3.05 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 45 G 9.82 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 N 7.30 4.59 0.00 2.76 2.59 0.00 0.00 6.44 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 V 8.05 4.90 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 1.11 0.00 0.00 0.89 0.00 0.00 48 I 8.24 4.07 1.87 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 1.23 0.79 0.92 0.00 0.00 49 E 8.11 4.91 0.00 1.95 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.26 0.00 50 T 7.75 4.68 4.28 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 51 Y 8.41 4.83 0.00 2.78 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 52 S 8.30 4.50 0.00 3.72 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 53 T 8.41 4.43 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 54 K 8.53 3.71 0.00 2.06 1.94 0.00 1.58 0.00 0.00 1.82 0.00 0.00 3.02 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.42 1.51 7.81 55 P 0.00 4.08 0.00 2.09 2.28 0.00 3.53 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.00 0.00 56 E 7.67 4.54 0.00 1.90 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.43 0.00 57 I 7.82 4.38 1.83 0.00 0.00 0.87 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 0.93 0.92 0.00 0.00 58 Y 8.77 4.35 0.00 2.81 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 V 7.99 4.56 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.95 0.00 0.00 60 E 8.92 4.62 0.00 2.10 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.23 0.00 61 V 7.40 3.25 2.09 0.00 0.00 0.00 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 0.94 0.00 0.00 62 C 7.60 4.72 0.00 3.11 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 S 8.62 4.72 0.00 3.99 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 K 7.80 4.50 0.00 1.70 1.80 0.00 1.75 0.00 0.00 1.75 0.00 0.00 3.16 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.45 7.81 65 C 7.89 4.66 0.00 3.11 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00