NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2116 8.1744 115.2260 62.0921 69.0988 174.7502 2 V 3.6863 7.6922 118.7883 62.8539 31.9966 173.9172 3 L 4.8370 8.5142 122.0506 53.1245 44.8371 175.1765 4 H 4.8820 8.6246 122.6250 53.8072 32.4028 176.1187 5 V 3.6206 8.1539 121.0494 66.4675 31.3327 178.0659 6 Q 4.0290 8.0793 117.2354 59.1297 28.3849 178.5564 7 E 3.9883 8.1230 118.0399 59.3998 29.8845 178.9691 8 I 3.9650 7.5669 119.7862 64.2068 37.0385 178.5572 9 R 4.1234 7.8633 118.0132 58.9364 29.9526 178.3788 10 D 4.5013 8.1302 118.2763 56.2104 41.1415 177.0787 11 M 4.3376 6.8820 116.7599 55.5094 32.8099 175.7811 12 T 4.4305 8.5184 115.7008 60.2663 69.1571 173.8297 13 P 4.2412 0.0000 0.0000 66.0438 30.8030 178.6785 14 A 4.1215 7.9457 118.3740 54.5879 18.4667 179.0263 15 E 4.1430 8.1827 117.0410 58.7624 29.5480 179.3527 16 R 4.0012 7.8298 118.0963 59.1515 30.2728 178.5446 17 E 3.9557 8.1169 117.5608 58.9560 28.8985 179.1360 18 A 4.0584 7.6872 119.9436 54.7023 18.7769 179.0695 19 E 4.0483 8.0090 117.2137 58.6050 29.7119 178.7745 20 L 3.9352 8.1137 120.9949 58.3201 42.1647 178.6625 21 D 4.4594 7.8711 118.4423 56.9550 40.5297 178.4020 22 D 4.4911 7.6856 118.7757 56.9896 40.9243 178.4766 23 L 4.1265 7.9151 119.0415 57.1408 41.7807 179.4591 24 K 4.0717 8.1745 118.7666 59.4802 31.9342 179.4455 25 T 4.0006 7.5976 114.8595 66.3096 68.1616 176.6204 26 E 4.0139 8.0331 121.4383 58.8015 29.6356 178.5901 27 L 4.0253 7.9317 120.8374 57.8290 42.2872 178.6274 28 L 4.0093 7.9027 120.3166 57.9494 41.8642 177.7868 29 N 4.7099 8.0084 113.0696 53.7878 38.7615 175.8329 30 A 4.5159 7.2996 123.4458 53.8410 20.2711 179.4553 31 R 3.9469 8.1369 115.9170 58.7582 29.8190 179.0048 32 A 4.0397 7.8903 120.7394 54.8943 18.2990 179.7186 33 V 3.6059 7.6990 116.3357 65.7455 31.8765 177.7020 34 Q 3.9781 7.8626 119.0496 58.3284 28.6644 177.5444 35 A 4.1791 7.5818 120.9240 54.2589 18.6834 178.4054 36 A 4.3354 7.5498 116.6783 51.3326 19.4557 177.1019 37 G 3.8144 7.6612 104.0879 46.2312 0.0000 174.9233 38 G 3.6849 8.2744 107.8722 45.1731 0.0000 174.3713 39 A 4.3169 8.5074 125.0652 53.4090 19.5075 176.8289 40 P 4.7455 0.0000 0.0000 62.9901 31.3684 176.4682 41 E 4.2558 8.0764 118.2187 57.5547 30.3796 177.4179 42 N 4.8784 8.1615 116.8179 50.5631 39.7316 173.4186 43 P 4.3144 0.0000 0.0000 64.9477 32.0417 178.7294 44 G 3.7829 8.0048 104.5038 46.9327 0.0000 175.9024 45 R 3.8863 7.8259 120.6144 59.3750 28.7877 178.4798 46 I 3.6553 7.7162 117.8528 63.5587 37.4193 177.6887 47 K 4.1165 7.9059 120.3547 59.4644 32.1760 178.5597 48 E 4.0237 8.1732 118.8993 59.3052 29.3995 179.2587 49 L 4.0055 8.2874 119.4485 57.7911 41.5874 179.8526 50 R 3.9774 7.5170 118.0912 59.1261 29.9824 179.1846 51 K 4.0135 7.8245 117.2730 59.2248 32.0334 179.3602 52 A 3.9739 8.3938 121.6187 55.1921 18.2619 179.7990 53 I 3.6826 7.7048 117.7004 64.4187 37.1956 178.5688 54 A 4.0044 8.0431 121.7322 55.1194 18.1636 179.9687 55 R 3.8855 8.2071 116.9231 59.4150 30.0611 179.3962 56 I 3.7374 7.8545 119.6319 64.3669 36.6906 178.7164 57 K 3.9761 8.2703 119.2784 59.4446 31.7775 179.6948 58 T 3.9566 7.8689 116.2374 66.6737 68.4729 177.0955 59 I 3.7742 7.7736 121.7320 64.3857 37.0567 178.5114 60 Q 4.1472 8.4725 119.4093 58.8879 28.5965 179.1549 61 G 3.6165 7.7611 106.2224 47.6060 0.0000 175.8061 62 E 4.0914 7.9298 120.0202 59.2861 29.7328 178.8008 63 E 4.2305 8.4302 115.6065 56.0819 30.3185 176.4455 64 G 3.6315 7.9698 105.3401 46.7059 0.0000 173.7357 65 D 4.8601 8.7174 123.2570 54.2477 41.4254 175.7081 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 8.17 4.21 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 1.24 0.00 0.00 2 V 7.69 3.69 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 0.80 0.00 0.00 0.93 0.00 0.00 3 L 8.51 4.84 0.00 1.57 1.48 0.93 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 4 H 8.62 4.88 0.00 3.23 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.15 3.62 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 8.08 4.03 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.67 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 7 E 8.12 3.99 0.00 2.14 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 2.32 2.41 0.00 8 I 7.57 3.96 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 1.53 1.35 0.91 0.00 0.00 9 R 7.86 4.12 0.00 1.94 1.99 0.00 3.16 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 1.67 1.85 0.00 10 D 8.13 4.50 0.00 2.80 2.73 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 0.00 0.00 0.00 0.00 11 M 6.88 4.34 0.00 2.06 2.22 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.86 2.48 0.00 12 T 8.52 4.43 4.37 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 1.28 0.00 0.00 13 P 0.00 4.24 0.00 2.19 2.11 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 7.95 4.12 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 8.18 4.14 0.00 2.29 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 2.32 2.34 0.00 16 R 7.83 4.00 0.00 2.02 1.96 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.87 0.00 17 E 8.12 3.96 0.00 1.97 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 2.45 2.47 0.00 18 A 7.69 4.06 1.41 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 0.00 0.00 0.00 19 E 8.01 4.05 0.00 2.23 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 0.00 2.30 2.35 0.00 20 L 8.11 3.94 0.00 2.00 1.79 0.92 1.36 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 21 D 7.87 4.46 0.00 2.83 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 22 D 7.69 4.49 0.00 2.96 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 7.92 4.13 0.00 1.87 1.70 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.17 4.07 0.00 1.81 1.85 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.61 7.81 25 T 7.60 4.00 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 E 8.03 4.01 0.00 2.12 1.94 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 2.30 2.31 0.00 27 L 7.93 4.03 0.00 1.95 1.86 0.92 0.53 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 28 L 7.90 4.01 0.00 2.06 1.74 0.92 0.66 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 29 N 8.01 4.71 0.00 2.75 2.83 0.00 0.00 6.90 7.50 0.00 0.00 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 7.30 4.52 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 31 R 8.14 3.95 0.00 1.88 1.99 0.00 3.12 0.00 0.00 3.17 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 32 A 7.89 4.04 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 33 V 7.70 3.61 2.21 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 1.11 0.00 0.00 0.99 0.00 0.00 34 Q 7.86 3.98 0.00 2.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.60 0.00 0.00 0.00 0.00 0.00 2.35 2.51 0.00 35 A 7.58 4.18 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 7.55 4.34 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 7.66 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 38 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 39 A 8.51 4.32 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 4.75 0.00 2.19 2.15 0.00 3.68 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 1.98 1.98 0.00 41 E 8.08 4.26 0.00 1.97 1.93 0.00 0.00 0.00 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 2.44 0.00 42 N 8.16 4.88 0.00 2.68 2.69 0.00 0.00 6.80 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 4.31 0.00 2.03 2.13 0.00 3.67 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.10 0.00 44 G 8.00 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 7.83 3.89 0.00 1.90 1.93 0.00 3.10 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 46 I 7.72 3.66 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 1.18 0.95 0.00 0.00 47 K 7.91 4.12 0.00 1.86 1.98 0.00 1.77 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.50 1.52 7.81 48 E 8.17 4.02 0.00 2.17 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 2.54 2.48 0.00 49 L 8.29 4.01 0.00 1.88 1.72 1.02 1.13 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 50 R 7.52 3.98 0.00 2.16 1.96 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.83 0.00 51 K 7.82 4.01 0.00 1.97 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.59 7.81 52 A 8.39 3.97 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 53 I 7.70 3.68 2.01 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 0.67 0.91 0.00 0.00 54 A 8.04 4.00 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 55 R 8.21 3.89 0.00 2.04 1.98 0.00 3.11 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.85 0.00 56 I 7.85 3.74 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 0.83 0.95 0.00 0.00 57 K 8.27 3.98 0.00 2.00 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.60 7.81 58 T 7.87 3.96 4.37 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 1.27 0.00 0.00 59 I 7.77 3.77 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 1.84 0.90 0.91 0.00 0.00 60 Q 8.47 4.15 0.00 2.26 2.15 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 2.52 2.56 0.00 61 G 7.76 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 62 E 7.93 4.09 0.00 2.13 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 2.34 2.49 0.00 63 E 8.43 4.23 0.00 1.90 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 0.00 2.53 2.46 0.00 64 G 7.97 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 65 D 8.72 4.86 0.00 2.66 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00