NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1605 8.0327 115.2286 61.4305 68.7477 174.6267 2 V 3.3009 5.7154 126.4735 64.0067 32.3547 173.7015 3 L 4.7028 8.1741 121.9441 53.2419 43.8035 175.5180 4 H 4.6867 9.3566 124.3360 54.5418 31.2804 176.6064 5 V 3.6051 8.2299 121.5665 66.3052 31.3814 178.1325 6 Q 3.9782 8.0976 117.2180 59.2790 28.4358 178.6722 7 E 4.0271 8.1789 117.3827 59.5298 29.6222 179.1113 8 I 3.9230 7.5330 119.9689 64.2648 36.9712 178.4972 9 R 4.0677 7.7976 117.8854 58.4790 30.0488 177.6915 10 D 4.6528 7.8064 116.5650 54.1133 41.2548 176.1176 11 M 4.4522 6.8336 119.8167 54.1914 33.8170 175.7292 12 T 4.3696 8.8014 115.7758 60.5223 68.7434 173.8336 13 P 4.2981 0.0000 0.0000 66.1071 31.3435 178.6924 14 A 4.0502 7.9401 118.6115 54.8007 18.3287 179.2562 15 E 4.0420 8.5676 117.7923 59.1788 29.4608 179.6182 16 R 3.9195 7.8800 117.9183 59.3195 30.1953 178.6791 17 E 3.7563 7.9815 118.3294 59.3583 29.0333 179.3474 18 A 3.9817 7.9370 120.4783 54.9962 18.3791 179.3313 19 E 3.9186 8.4956 118.3836 58.9980 29.6356 178.6562 20 L 3.9190 8.6689 121.6891 58.3890 41.7850 178.7786 21 D 4.4234 8.3958 118.5809 56.8342 40.6499 178.6910 22 D 4.3774 7.6667 119.5582 57.1396 40.9303 178.6136 23 L 3.9819 8.0755 119.5667 57.7433 41.6123 179.4998 24 K 3.8888 8.1993 118.4787 59.9954 31.9219 179.4867 25 T 3.8784 7.6237 114.8902 66.4901 68.3962 176.3335 26 E 3.8909 8.1625 121.3015 59.1366 29.5382 178.4705 27 L 3.8913 8.2045 120.5946 58.2829 42.3328 178.5457 28 L 3.9178 8.3030 120.4959 58.5209 41.9557 178.7243 29 N 4.4596 8.5279 115.8055 55.5857 38.4001 177.4380 30 A 3.9974 7.9295 122.7714 55.2121 18.5536 179.9033 31 R 3.8561 8.3736 116.6714 59.0433 30.1509 179.3008 32 A 3.9373 7.9054 120.4649 55.2247 18.3697 179.8382 33 V 3.5642 7.7767 116.8448 66.0528 31.4751 178.1122 34 Q 3.8971 8.2951 119.3317 59.0986 28.7959 177.8933 35 A 4.0660 8.4281 120.3311 54.1577 18.3041 178.2728 36 A 4.6174 7.4888 117.6817 51.1962 19.4466 177.1821 37 G 3.9039 8.0942 106.2412 47.3113 0.0000 174.7784 38 G 3.6032 8.2362 108.8415 45.5482 0.0000 174.3149 39 A 4.4678 8.5714 127.1279 53.0845 19.4711 177.8291 40 P 4.5024 0.0000 0.0000 63.0500 30.4343 176.3146 41 E 4.2618 8.8207 120.2192 57.7395 30.7443 177.2302 42 N 4.8654 8.6200 112.3491 55.3707 40.7448 175.6382 43 P 4.1130 0.0000 0.0000 64.7966 32.0646 178.2446 44 G 3.7778 8.2052 104.2942 47.3089 0.0000 175.5819 45 R 4.0959 8.5745 120.4094 58.7400 29.3575 178.5594 46 I 3.0789 7.7608 117.6226 63.5796 37.6806 177.3037 47 K 4.3271 7.6619 118.9412 58.9999 32.2309 178.4824 48 E 3.9990 7.8060 118.7023 59.2553 29.4737 179.1244 49 L 4.1196 8.8705 120.3159 57.7794 41.5979 179.9726 50 R 3.9101 7.4959 118.0816 59.2241 30.0313 179.1840 51 K 3.9566 7.8559 117.8682 59.2839 31.9705 179.1809 52 A 3.9783 8.5371 121.3530 55.4230 18.3303 179.7327 53 I 3.6218 7.7193 117.7030 64.3245 37.0744 178.6174 54 A 3.9615 7.9478 121.6144 55.1608 18.2421 179.6880 55 R 3.8487 8.2388 116.9562 59.6001 30.2183 179.1879 56 I 3.6910 7.8764 119.3764 64.5801 37.2451 178.6982 57 K 4.0998 8.1000 119.0795 59.6337 31.8177 179.6295 58 T 3.8746 8.2733 116.5155 66.6679 68.3809 176.8274 59 I 3.7159 8.1748 122.0930 64.5337 37.1711 178.2955 60 Q 4.4150 8.1057 120.7323 58.3023 28.3408 179.7053 61 G 3.5458 8.0513 106.2621 47.8098 0.0000 175.6943 62 E 4.0759 7.9352 120.1409 59.2572 29.6092 179.1885 63 E 4.1958 8.4732 117.6183 57.4924 29.5043 178.0574 64 G 3.9011 6.9573 105.1359 45.8715 0.0000 173.1810 65 D 4.7965 8.6676 125.8790 54.3682 41.9164 175.6745 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 4.16 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 5.72 3.30 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 8.17 4.70 0.00 1.53 1.52 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.36 4.69 0.00 3.24 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.23 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 8.10 3.98 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.65 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.18 4.03 0.00 2.06 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 2.33 2.44 0.00 8 I 7.53 3.92 2.03 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 1.10 0.91 0.00 0.00 9 R 7.80 4.07 0.00 1.94 1.99 0.00 3.16 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.67 0.00 10 D 7.81 4.65 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 6.83 4.45 0.00 1.95 2.18 0.00 0.00 0.00 0.00 0.00 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.85 2.46 0.00 12 T 8.80 4.37 4.31 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 1.32 0.00 0.00 13 P 0.00 4.30 0.00 2.19 2.01 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 2.18 0.00 14 A 7.94 4.05 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 8.57 4.04 0.00 2.19 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 7.88 3.92 0.00 2.01 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 1.86 0.00 17 E 7.98 3.76 0.00 2.10 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 2.47 2.59 0.00 18 A 7.94 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 8.50 3.92 0.00 2.19 2.15 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 2.30 2.35 0.00 20 L 8.67 3.92 0.00 1.91 1.85 0.92 1.21 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 21 D 8.40 4.42 0.00 2.72 2.71 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 0.00 0.00 0.00 0.00 22 D 7.67 4.38 0.00 2.86 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 8.08 3.98 0.00 1.82 1.71 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.20 3.89 0.00 1.79 1.87 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.67 7.81 25 T 7.62 3.88 4.41 0.00 0.00 0.00 0.00 0.00 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 3.89 0.00 2.05 2.06 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 2.31 2.32 0.00 27 L 8.20 3.89 0.00 1.89 1.89 0.92 0.45 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 8.30 3.92 0.00 1.85 1.80 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.53 4.46 0.00 2.90 2.84 0.00 0.00 6.91 7.60 0.00 0.00 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 7.93 4.00 1.40 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 0.00 0.00 0.00 31 R 8.37 3.86 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 32 A 7.91 3.94 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 7.78 3.56 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 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.30 3.90 0.00 2.26 2.25 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 8.43 4.07 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 4.62 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 8.09 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.24 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 4.47 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 4.50 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 8.82 4.26 0.00 1.84 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 2.38 0.00 42 N 8.62 4.87 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 8.21 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.10 0.00 1.93 1.97 0.00 3.14 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 1.60 1.62 0.00 46 I 7.76 3.08 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 1.35 0.98 0.00 0.00 47 K 7.66 4.33 0.00 1.91 1.92 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.40 1.46 7.81 48 E 7.81 4.00 0.00 2.15 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 2.67 2.48 0.00 49 L 8.87 4.12 0.00 1.79 1.72 0.91 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.50 3.91 0.00 2.17 1.96 0.00 3.12 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 1.90 0.00 51 K 7.86 3.96 0.00 1.86 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 8.54 3.98 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 7.72 3.62 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 0.97 0.91 0.00 0.00 54 A 7.95 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 8.24 3.85 0.00 1.99 2.00 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 1.65 1.93 0.00 56 I 7.88 3.69 2.00 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 0.73 0.91 0.00 0.00 57 K 8.10 4.10 0.00 1.96 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.62 7.81 58 T 8.27 3.87 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 8.17 3.72 1.98 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 1.86 0.83 0.91 0.00 0.00 60 Q 8.11 4.42 0.00 2.20 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 2.47 0.00 61 G 8.05 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.94 4.08 0.00 2.05 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 8.47 4.20 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 2.58 2.47 0.00 64 G 6.96 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.67 4.80 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