NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.3081 0.0000 0.0000 63.1706 32.0377 175.4246 2 T 3.4705 8.2176 118.2185 62.5995 74.4750 169.8404 3 P 4.1986 0.0000 0.0000 62.5433 31.7605 174.9618 4 C 5.0301 8.2509 119.6154 54.2818 41.1244 174.7433 5 V 3.8068 8.2943 123.3227 62.3546 31.7179 173.7357 6 P 4.4538 0.0000 0.0000 64.0062 31.9754 176.7109 7 A 3.8962 9.0813 122.3269 51.9564 16.4177 177.2280 8 E 5.0647 8.0643 114.9892 54.8135 32.6594 174.7840 9 C 4.9770 9.2990 122.5482 55.0583 43.3818 172.9433 10 F 4.6848 8.7144 124.3680 57.9607 39.9166 174.3028 11 D 4.4515 8.1193 127.4024 53.1655 41.2590 177.0951 12 L 3.9956 8.4894 126.7086 56.7836 42.0357 178.4533 13 L 4.0771 8.1560 121.0984 57.6662 42.1955 177.9677 14 V 3.6751 7.6772 115.6081 63.0735 32.1129 175.4755 15 R 3.4513 7.4209 117.3192 57.0626 27.9584 174.8818 16 H 4.8363 6.4273 109.6758 54.7507 31.7498 174.8232 17 C 5.0240 9.1706 117.4206 57.7002 37.8530 173.4839 18 V 4.6406 9.2092 121.9786 60.5752 35.6082 173.8318 19 A 4.4190 8.7799 127.0868 52.8474 18.7026 178.9769 20 C 4.0830 9.0480 121.2147 60.5337 40.7868 177.0455 21 G 3.6814 8.2672 107.4508 48.5979 0.0000 174.3401 22 L 4.0350 8.2101 119.6286 56.9645 41.8186 177.7377 23 L 4.5945 7.2638 116.1564 52.5623 43.3285 176.4129 24 R 3.9192 8.2927 121.4792 56.1399 30.5564 176.2448 25 T 3.7050 8.5466 114.4339 61.4310 68.5219 171.2026 26 P 4.0394 0.0000 0.0000 62.0730 31.1539 176.0056 27 R 3.7002 8.6821 123.4891 55.9809 30.0003 173.8294 28 P 4.3523 0.0000 0.0000 63.4635 31.0343 175.1184 29 K 4.6390 8.3226 120.0854 57.2051 38.6884 175.7537 30 P 4.5113 0.0000 0.0000 61.9831 32.2146 176.0805 31 A 4.3280 8.3162 121.7307 52.4463 19.1725 176.4376 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 P 0.00 4.31 0.00 1.94 2.03 0.00 3.57 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 2.07 0.00 2 T 8.22 3.47 4.03 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 0.00 0.00 1.08 0.00 0.00 3 P 0.00 4.20 0.00 2.02 2.08 0.00 3.54 0.00 0.00 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.10 0.00 4 C 8.25 5.03 0.00 2.96 3.17 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 5 V 8.29 3.81 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 1.01 0.00 0.00 0.95 0.00 0.00 6 P 0.00 4.45 0.00 2.08 1.98 0.00 3.77 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 2.03 2.09 0.00 7 A 9.08 3.90 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.06 5.06 0.00 2.06 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.27 0.00 9 C 9.30 4.98 0.00 2.83 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 10 F 8.71 4.68 0.00 3.00 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 11 D 8.12 4.45 0.00 2.55 2.24 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 0.00 12 L 8.49 4.00 0.00 1.65 1.73 0.97 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.16 4.08 0.00 1.50 1.78 0.90 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 14 V 7.68 3.68 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.91 0.00 0.00 15 R 7.42 3.45 0.00 2.01 2.07 0.00 3.28 0.00 0.00 3.35 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.52 0.00 16 H 6.43 4.84 0.00 3.18 3.35 0.00 5.46 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 C 9.17 5.02 0.00 2.97 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 V 9.21 4.64 1.99 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 0.87 0.00 0.00 0.81 0.00 0.00 19 A 8.78 4.42 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.05 4.08 0.00 3.04 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.27 3.68 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 0.00 0.00 0.00 22 L 8.21 4.04 0.00 1.69 1.74 0.91 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 23 L 7.26 4.59 0.00 1.61 1.56 0.88 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 24 R 8.29 3.92 0.00 1.74 1.83 0.00 3.30 0.00 0.00 3.27 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 25 T 8.55 3.71 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 1.21 0.00 0.00 26 P 0.00 4.04 0.00 2.06 2.13 0.00 3.71 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.12 0.00 27 R 8.68 3.70 0.00 1.74 1.89 0.00 3.30 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.74 0.00 28 P 0.00 4.35 0.00 2.08 2.03 0.00 3.72 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00 29 K 8.32 4.64 0.00 1.69 1.78 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.34 1.62 7.81 30 P 0.00 4.51 0.00 2.04 1.98 0.00 3.62 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 31 A 8.32 4.33 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00