NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5116 8.3249 122.8165 57.4860 40.5762 174.7292 2 V 3.4421 7.0022 119.9631 60.7572 31.8864 174.7356 3 N 4.8393 8.1285 122.4593 51.4750 39.1503 172.8399 4 Q 4.4353 7.6907 120.1106 54.5734 31.5717 174.3040 5 H 4.2477 8.6084 115.8645 55.7394 28.6427 175.1978 6 L 4.6639 8.5078 125.2549 53.1976 43.0891 175.6899 7 C 5.0050 8.1351 120.2649 58.1264 33.4981 176.4949 8 G 3.8154 8.4021 110.5706 46.7045 0.0000 177.6016 9 S 4.0755 8.5162 117.7733 61.0018 63.3638 176.2173 10 H 4.2161 8.0371 118.5385 58.4610 28.2754 177.4427 11 L 3.9310 7.7840 121.8051 58.2893 42.0424 179.3282 12 V 3.2970 7.4017 111.8626 64.1979 31.3667 178.4845 13 E 3.9503 8.0783 118.0911 59.2318 29.2192 179.2115 14 A 4.0992 7.9600 120.8450 55.0969 18.4794 179.7103 15 L 3.6197 7.8021 117.5503 57.7480 41.3884 178.8184 16 Y 4.2557 7.9963 119.8079 60.8330 38.4613 178.2560 17 L 3.8702 7.6732 119.4045 58.3506 42.3577 179.0244 18 V 3.7559 7.8805 111.4284 64.3690 31.7209 178.0790 19 C 4.2850 8.3879 116.4561 60.4148 28.1914 175.0822 20 G 3.6257 8.1857 109.8959 46.6474 0.0000 176.7763 21 E 4.0628 8.7791 122.1449 58.5722 29.6637 178.2495 22 R 3.8879 7.6694 117.7812 57.1525 30.2210 177.6255 23 G 3.9641 8.9519 104.5906 44.9361 0.0000 171.2955 24 F 5.0079 7.6672 112.5149 55.4925 40.7639 173.1504 25 F 4.8678 8.3204 115.0993 55.0237 39.7974 173.9677 26 Y 4.7082 8.9144 125.8426 56.1719 39.0217 174.8483 27 T 4.3817 7.7800 118.1227 58.5749 68.9023 172.7003 28 P 4.2348 0.0000 0.0000 65.3738 31.9519 178.7198 29 K 4.0192 7.9083 118.0926 58.9604 32.3875 176.6335 30 A 4.1649 7.4413 124.1519 52.5730 18.2018 176.9003 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 4.51 0.00 3.01 3.04 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 0.00 0.00 0.00 2 V 7.00 3.44 1.96 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 0.50 0.00 0.00 0.58 0.00 0.00 3 N 8.13 4.84 0.00 2.64 2.71 0.00 0.00 6.84 7.08 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 4 Q 7.69 4.44 0.00 2.13 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.86 6.77 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 5 H 8.61 4.25 0.00 3.19 3.32 0.00 5.66 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.51 4.66 0.00 1.65 1.63 1.08 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.14 5.00 0.00 2.97 2.81 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 0.00 0.00 0.00 8 G 8.40 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.52 4.08 0.00 3.88 4.04 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 0.00 0.00 0.00 10 H 8.04 4.22 0.00 3.40 3.36 0.00 5.62 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.78 3.93 0.00 1.87 1.84 0.93 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.40 3.30 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 0.24 0.00 0.00 0.83 0.00 0.00 13 E 8.08 3.95 0.00 2.13 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 2.43 2.43 0.00 14 A 7.96 4.10 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.80 3.62 0.00 0.84 0.32 0.81 0.41 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 16 Y 8.00 4.26 0.00 3.08 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 17 L 7.67 3.87 0.00 1.75 1.91 0.94 1.21 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 18 V 7.88 3.76 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.77 0.00 0.00 19 C 8.39 4.28 0.00 3.18 3.24 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 20 G 8.19 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.78 4.06 0.00 1.97 2.02 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 2.29 2.26 0.00 22 R 7.67 3.89 0.00 1.82 2.03 0.00 3.23 0.00 0.00 3.25 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.83 0.00 23 G 8.95 3.96 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 0.00 0.00 0.00 24 F 7.67 5.01 0.00 3.03 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 25 F 8.32 4.87 0.00 3.17 3.06 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 26 Y 8.91 4.71 0.00 3.16 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 4.38 4.25 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 0.00 0.00 0.00 1.30 0.00 0.00 28 P 0.00 4.23 0.00 2.11 1.96 0.00 3.46 0.00 0.00 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.80 0.00 29 K 7.91 4.02 0.00 1.74 1.89 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.41 1.36 7.81 30 A 7.44 4.16 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00