NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1556 8.0327 115.2292 61.3618 68.7169 174.5899 2 V 3.3453 5.7075 126.0503 64.0321 32.3525 173.7048 3 L 4.6738 8.2206 121.4565 53.2361 43.6888 175.5660 4 H 4.6648 9.1380 124.0553 54.5073 31.2344 176.6879 5 V 3.6055 8.1874 121.0827 66.2708 31.3694 177.8467 6 Q 3.9803 8.1215 117.2751 59.3658 28.4254 178.7216 7 E 4.0107 8.2222 117.2353 59.6780 29.5906 179.1939 8 I 3.9108 7.5099 119.9583 64.2369 36.9834 178.3204 9 R 4.1182 7.8525 117.3105 57.9734 30.1174 177.5077 10 D 4.7015 7.6854 117.1988 53.7725 41.3469 176.1124 11 M 4.4386 6.8352 119.7587 54.3095 33.7366 175.5770 12 T 4.4367 8.3467 115.0944 60.3010 68.8906 173.8635 13 P 4.2650 0.0000 0.0000 66.1375 31.2184 178.6869 14 A 4.0663 7.9419 118.7505 54.8974 18.3791 179.2663 15 E 4.0443 8.8462 117.6437 59.1065 29.3993 179.7202 16 R 3.9038 7.8713 117.9284 59.2816 30.2510 178.5217 17 E 3.9636 7.9465 118.1142 59.5475 28.9658 179.4458 18 A 3.9816 8.0756 120.6857 54.9880 18.3322 179.3356 19 E 3.9316 8.3316 118.1610 59.2252 29.6565 178.3649 20 L 3.9261 8.8087 121.7070 58.3791 41.7292 178.6496 21 D 4.4110 8.4942 118.8457 57.0673 40.7428 178.9655 22 D 4.3565 7.6511 118.9878 57.1411 41.0061 178.5448 23 L 3.9450 8.0322 119.4839 57.8001 41.6718 179.4255 24 K 3.8429 8.1352 118.4428 60.1899 32.0271 179.3905 25 T 3.9155 7.6106 114.8118 66.4615 68.1096 176.3990 26 E 3.9046 7.8756 120.3568 59.2504 29.9742 178.1074 27 L 3.9994 8.4579 120.6049 58.2949 42.2018 178.3949 28 L 3.9543 8.4749 120.2803 58.7094 42.0984 178.9286 29 N 4.4731 8.4741 115.4579 55.4144 38.4314 177.5187 30 A 3.9640 8.4219 123.0508 55.3161 18.4962 179.8068 31 R 3.8423 8.0285 115.8987 59.2555 30.1358 179.0714 32 A 3.9537 7.9465 120.4257 55.2433 18.3556 179.8444 33 V 3.5550 7.6749 116.4271 66.0767 31.4239 178.0947 34 Q 3.9106 8.2959 119.3397 59.0172 28.7906 177.8099 35 A 4.0417 8.5821 120.8436 54.0627 18.3097 178.2556 36 A 4.6350 7.5639 118.1894 51.2185 19.5870 177.1845 37 G 3.9034 8.1640 106.4053 47.3450 0.0000 174.8269 38 G 3.6158 8.2194 108.6985 45.6818 0.0000 174.1970 39 A 4.4985 8.5590 126.8654 52.9667 19.5746 177.8866 40 P 4.5375 0.0000 0.0000 62.9390 30.4225 176.3713 41 E 4.2663 9.0551 119.3886 57.8041 30.7106 177.3442 42 N 4.9192 8.6171 113.4236 55.5595 40.4500 175.7256 43 P 4.0748 0.0000 0.0000 64.7656 32.2280 178.1450 44 G 3.8074 8.2256 104.2629 47.5713 0.0000 175.5760 45 R 4.0759 8.6233 120.2526 58.7865 29.0339 178.5848 46 I 3.0718 7.7801 117.6990 63.6732 37.6418 177.4997 47 K 4.2046 7.6794 119.1547 59.1805 32.1465 178.5681 48 E 3.9485 7.7889 118.8586 59.4514 29.5189 179.0850 49 L 4.0287 8.7875 120.1517 58.0366 41.6032 180.0680 50 R 3.9471 7.4053 117.3396 59.1733 30.0659 179.1778 51 K 3.9709 7.8947 117.9182 59.2158 32.0008 179.2028 52 A 3.9800 8.6188 121.4083 55.4365 18.3401 179.7861 53 I 3.6520 7.6870 117.4856 64.2250 37.0891 178.6639 54 A 3.9270 7.8971 121.6661 55.2034 18.3101 179.5126 55 R 3.8362 8.2584 116.9731 59.7272 30.1805 179.1100 56 I 3.6872 7.8253 119.0875 64.5707 37.2261 178.6081 57 K 3.9851 8.0711 119.0379 59.7355 31.8452 179.5280 58 T 3.8651 8.3824 116.2645 66.6832 68.4093 176.8179 59 I 3.7007 8.2188 122.0132 64.5796 37.0901 178.2555 60 Q 4.3636 8.5328 119.4575 59.2497 28.4633 179.8378 61 G 3.5658 7.9925 106.3057 47.6643 0.0000 175.7849 62 E 3.9886 7.8676 120.0620 59.3518 29.6406 179.1969 63 E 4.1842 8.5265 117.4475 57.5764 29.4751 178.1284 64 G 3.9193 6.9067 105.9339 45.7346 0.0000 173.1897 65 D 4.7883 8.0578 125.1501 54.3846 41.9140 175.6995 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 5.71 3.35 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 0.75 0.00 0.00 0.93 0.00 0.00 3 L 8.22 4.67 0.00 1.54 1.52 0.93 1.51 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 4 H 9.14 4.66 0.00 3.26 3.23 0.00 5.87 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.19 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 8.12 3.98 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.63 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.22 4.01 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 2.45 0.00 8 I 7.51 3.91 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 1.53 0.94 0.91 0.00 0.00 9 R 7.85 4.12 0.00 1.95 1.99 0.00 3.15 0.00 0.00 3.23 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 10 D 7.69 4.70 0.00 2.80 2.69 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 0.00 0.00 0.00 0.00 11 M 6.84 4.44 0.00 1.97 2.19 0.00 0.00 0.00 0.00 0.00 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.84 2.46 0.00 12 T 8.35 4.44 4.32 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 1.32 0.00 0.00 13 P 0.00 4.27 0.00 2.19 2.10 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 2.19 0.00 14 A 7.94 4.07 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 8.85 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 7.87 3.90 0.00 1.99 1.97 0.00 3.14 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 1.88 0.00 17 E 7.95 3.96 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 2.62 0.00 18 A 8.08 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 8.33 3.93 0.00 2.24 2.17 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 2.30 2.35 0.00 20 L 8.81 3.93 0.00 1.85 1.82 0.92 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.49 4.41 0.00 2.72 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.65 4.36 0.00 2.88 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 8.03 3.94 0.00 1.81 1.71 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.14 3.84 0.00 1.94 1.88 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.67 7.81 25 T 7.61 3.92 4.40 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 1.21 0.00 0.00 26 E 7.88 3.90 0.00 1.98 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 0.00 2.32 2.32 0.00 27 L 8.46 4.00 0.00 1.87 1.89 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.47 3.95 0.00 1.82 1.83 0.92 0.72 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 29 N 8.47 4.47 0.00 2.92 2.84 0.00 0.00 6.90 7.73 0.00 0.00 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 8.42 3.96 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 31 R 8.03 3.84 0.00 2.01 2.00 0.00 3.13 0.00 0.00 3.34 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.83 0.00 32 A 7.95 3.95 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.67 3.56 2.25 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 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.30 3.91 0.00 2.24 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 8.58 4.04 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 7.56 4.64 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 37 G 8.16 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 8.22 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.50 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 4.54 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 9.06 4.27 0.00 1.99 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 2.39 0.00 42 N 8.62 4.92 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 4.07 0.00 2.18 2.03 0.00 3.61 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 8.23 3.81 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 0.00 0.00 0.00 45 R 8.62 4.08 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 1.61 1.62 0.00 46 I 7.78 3.07 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 1.34 0.98 0.00 0.00 47 K 7.68 4.20 0.00 1.91 1.94 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.41 1.47 7.81 48 E 7.79 3.95 0.00 2.13 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 2.65 2.48 0.00 49 L 8.79 4.03 0.00 1.81 1.73 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.41 3.95 0.00 2.08 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 1.89 0.00 51 K 7.89 3.97 0.00 1.87 1.84 0.00 1.66 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 8.62 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 7.69 3.65 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 1.45 0.89 0.91 0.00 0.00 54 A 7.90 3.93 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 8.26 3.84 0.00 1.96 2.01 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 1.94 0.00 56 I 7.83 3.69 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 0.88 0.91 0.00 0.00 57 K 8.07 3.99 0.00 2.04 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.64 7.81 58 T 8.38 3.87 4.42 0.00 0.00 0.00 0.00 0.00 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 8.22 3.70 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 1.81 0.82 0.91 0.00 0.00 60 Q 8.53 4.36 0.00 2.24 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.39 2.63 0.00 61 G 7.99 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.87 3.99 0.00 2.07 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 8.53 4.18 0.00 1.88 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 2.57 2.47 0.00 64 G 6.91 3.92 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 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.06 4.79 0.00 2.71 2.95 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 0.00 0.00 0.00