NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.0271 8.3249 119.3826 57.5809 40.4221 173.2923 2 V 4.4496 8.0831 113.4942 59.0600 34.8164 174.1721 3 N 4.5431 9.4552 121.0050 53.4102 39.9515 174.6664 4 Q 4.5821 8.4250 120.7257 54.3611 31.5823 174.4978 5 H 4.7720 8.5925 118.6752 54.5820 30.7371 173.6827 6 L 4.6030 8.3822 127.0353 53.1869 43.0729 175.5435 7 C 4.7982 8.3861 120.7323 58.6339 31.5024 176.5174 8 G 3.8453 8.5748 110.0334 46.1021 0.0000 175.4798 9 S 4.0090 8.6575 113.5899 62.1106 62.1676 176.3422 10 H 4.1385 7.9649 118.6554 58.0415 28.3611 177.2409 11 L 3.9875 7.9673 122.7641 57.9867 42.0532 178.7489 12 V 3.4690 7.6152 117.6779 66.0336 31.2566 177.6719 13 E 3.9367 8.4610 118.3201 59.3368 29.3162 179.1046 14 A 3.9036 7.6229 120.1160 55.1828 18.3398 179.7422 15 L 3.6285 7.7379 117.4580 57.6058 41.5218 179.0447 16 Y 3.9241 7.4669 119.4850 60.5904 38.5535 177.8813 17 L 3.9583 7.9000 118.8897 58.0257 41.8244 179.5013 18 V 3.6425 7.5792 116.7152 65.3379 31.6448 176.9132 19 C 4.4623 8.4160 116.0284 59.5852 29.7759 174.8170 20 G 3.0728 8.3623 110.6169 46.3057 0.0000 175.7226 21 E 4.1502 8.6162 120.6180 57.6226 29.9128 178.1192 22 R 3.7854 7.4392 120.4627 57.5488 30.2448 177.6722 23 G 3.9842 9.4555 101.5245 45.7061 0.0000 171.9077 24 F 4.7927 7.2661 112.1211 55.6811 40.4985 173.2736 25 F 4.7699 8.8260 119.8423 55.8720 40.6711 175.0233 26 Y 4.8891 8.8211 125.9407 56.6411 39.1708 175.2235 27 T 4.4108 7.8387 124.8127 60.5856 68.6853 172.3897 28 P 4.2966 0.0000 0.0000 61.6753 32.4268 176.5581 29 K 4.2604 8.2024 119.3884 56.4012 32.8793 177.6265 30 T 4.1757 8.2330 110.2802 61.8795 68.8131 174.0147 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 F 8.32 5.03 0.00 3.10 3.01 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 0.00 0.00 0.00 2 V 8.08 4.45 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.98 0.00 0.00 3 N 9.46 4.54 0.00 2.73 2.77 0.00 0.00 6.82 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 4 Q 8.42 4.58 0.00 2.01 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.81 0.00 0.00 0.00 0.00 0.00 2.25 2.22 0.00 5 H 8.59 4.77 0.00 3.04 3.17 0.00 5.69 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.38 4.60 0.00 1.63 1.58 0.90 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.39 4.80 0.00 2.93 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 8 G 8.57 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.66 4.01 0.00 3.94 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 H 7.96 4.14 0.00 3.29 3.37 0.00 5.61 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.97 3.99 0.00 1.84 1.86 0.94 0.88 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 12 V 7.62 3.47 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 0.99 0.00 0.00 0.28 0.00 0.00 13 E 8.46 3.94 0.00 1.99 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 2.27 2.43 0.00 14 A 7.62 3.90 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 15 L 7.74 3.63 0.00 0.59 0.31 0.96 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.47 3.92 0.00 3.28 3.08 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 0.00 0.00 0.00 0.00 17 L 7.90 3.96 0.00 1.86 1.64 0.89 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.58 3.64 1.98 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 0.75 0.00 0.00 0.84 0.00 0.00 19 C 8.42 4.46 0.00 3.07 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 G 8.36 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.62 4.15 0.00 2.06 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 0.00 2.27 2.31 0.00 22 R 7.44 3.79 0.00 1.78 2.06 0.00 3.30 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.58 0.00 23 G 9.46 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 24 F 7.27 4.79 0.00 3.08 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 25 F 8.83 4.77 0.00 3.12 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 8.82 4.89 0.00 3.08 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 T 7.84 4.41 4.22 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 1.16 0.00 0.00 28 P 0.00 4.30 0.00 1.92 1.84 0.00 3.47 0.00 0.00 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.22 0.00 29 K 8.20 4.26 0.00 1.72 1.71 0.00 1.68 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.42 1.39 7.81 30 T 8.23 4.18 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