NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2127 8.1744 115.2300 61.7078 68.8696 174.3801 2 V 3.4753 5.8235 121.2053 64.2758 32.4770 174.2351 3 L 4.7002 8.4913 122.4742 53.8686 44.0272 175.0412 4 H 4.9469 8.8092 123.0851 53.7640 32.4407 175.9138 5 V 3.5804 8.2530 122.3312 66.3102 31.3525 178.0237 6 Q 3.9701 8.1343 118.6170 59.5517 28.6738 178.2713 7 E 4.0263 8.1905 118.7889 59.4592 29.2653 179.3026 8 I 3.7889 7.3168 119.2297 64.2251 37.2373 178.2835 9 R 4.1251 7.8354 117.9348 58.7162 30.0040 178.2561 10 D 4.5298 7.7987 118.1714 56.0969 41.0750 176.8349 11 M 4.3611 7.0176 118.0410 55.5224 32.8179 175.4914 12 T 4.4815 8.6436 115.3089 60.0898 69.1055 173.7413 13 P 4.2499 0.0000 0.0000 65.8878 30.6923 178.6391 14 A 4.2041 7.9247 118.3797 54.5190 18.4070 179.2475 15 E 4.0478 8.1329 117.5910 59.3215 29.4626 179.5190 16 R 3.9294 7.9008 117.8770 59.2294 30.1012 178.6229 17 E 3.9385 7.9195 116.8609 59.2008 29.3787 179.4323 18 A 3.9633 7.6010 119.8338 55.2034 18.5474 179.4004 19 E 3.9461 8.4700 117.9781 58.8857 29.6034 178.8441 20 L 3.9108 8.2136 121.0685 58.3804 42.3080 178.6228 21 D 4.5056 7.8830 118.7317 57.3184 40.7102 178.7559 22 D 4.3275 8.0800 119.3753 57.4061 40.9295 178.7145 23 L 4.0016 8.0740 119.5305 57.7862 41.5897 179.7071 24 K 3.9597 8.5828 118.6782 59.8854 31.9334 179.5531 25 T 3.8896 8.0330 115.8971 66.5978 68.3678 176.4466 26 E 3.9625 8.2974 121.2760 58.9635 29.5070 178.7591 27 L 3.9034 8.0022 120.5337 58.1114 42.1282 178.6864 28 L 3.9325 8.3041 120.7111 58.2379 41.9280 178.6031 29 N 4.3939 8.6899 116.5728 55.6745 38.5443 177.4081 30 A 4.0071 7.9502 122.6316 55.2124 18.5492 179.9237 31 R 3.9174 8.3209 116.4996 59.0933 30.0607 179.2461 32 A 4.0038 7.6818 121.0712 55.1130 18.3597 179.8874 33 V 3.6065 7.6792 116.3288 65.8621 31.5363 178.0167 34 Q 4.3626 8.2729 120.6570 58.2346 28.6937 177.7320 35 A 4.0613 7.9116 120.8950 54.3563 18.4822 178.4355 36 A 4.3773 7.7232 116.6094 51.4403 19.3097 177.1406 37 G 3.7218 8.0951 105.4174 46.2645 0.0000 174.8081 38 G 3.7896 8.2724 107.7609 45.3499 0.0000 173.7442 39 A 4.5518 8.3995 120.8652 53.0020 20.9311 177.5993 40 P 4.5905 0.0000 0.0000 63.2190 30.8411 176.9786 41 E 4.3533 8.3408 120.9524 57.6571 30.9595 176.1300 42 N 5.2321 8.3561 111.6019 51.9142 40.8246 173.2097 43 P 4.3638 0.0000 0.0000 65.2407 32.2454 178.8853 44 G 3.6063 8.0386 104.6011 47.2499 0.0000 175.8203 45 R 3.9321 8.4677 121.5171 59.1989 29.8783 178.3438 46 I 3.6792 7.7513 117.8631 63.5816 37.7638 177.6398 47 K 4.0899 7.4864 118.2340 59.4282 32.1176 178.6964 48 E 3.9923 7.9168 118.8793 59.2301 29.3096 179.2190 49 L 4.0786 8.3149 119.6104 57.8492 41.7326 179.8504 50 R 3.9390 7.5499 118.1956 59.0300 29.9456 179.2191 51 K 3.9372 7.8491 118.2031 59.3267 32.0017 179.1365 52 A 3.9739 8.4002 121.3602 55.4901 18.4529 179.8168 53 I 3.6149 7.8021 117.8606 64.3036 36.9778 178.6271 54 A 4.0307 7.8675 121.6494 54.9921 18.1768 179.8492 55 R 3.8649 8.2099 116.9477 59.4721 30.1455 179.3929 56 I 3.7091 7.9938 119.7151 64.3960 37.2281 178.6984 57 K 4.0514 7.9740 119.0482 59.6693 31.8422 179.6245 58 T 3.8814 8.2692 116.4261 66.7927 68.3262 176.9138 59 I 3.7924 8.1378 122.0705 64.3185 36.9552 178.4790 60 Q 4.1032 8.6654 119.6949 58.7835 28.5855 179.2488 61 G 3.6694 8.0337 106.4323 47.7957 0.0000 175.3197 62 E 3.9698 7.8907 120.1980 59.4888 29.7120 179.4511 63 E 4.1342 8.3376 116.7047 57.1995 30.3109 176.8940 64 G 3.6098 7.4022 105.8638 46.1645 0.0000 173.2987 65 D 4.8720 8.9115 123.5115 54.2838 41.3550 175.6381 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 1.25 0.00 0.00 2 V 5.82 3.48 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 8.49 4.70 0.00 1.61 1.53 0.98 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.81 4.95 0.00 3.26 3.19 0.00 5.88 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.25 3.58 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 1.04 0.00 0.00 0.94 0.00 0.00 6 Q 8.13 3.97 0.00 2.16 2.10 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 2.43 2.46 0.00 7 E 8.19 4.03 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 2.40 2.42 0.00 8 I 7.32 3.79 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 0.75 0.91 0.00 0.00 9 R 7.84 4.13 0.00 1.96 1.99 0.00 3.16 0.00 0.00 3.22 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.83 0.00 10 D 7.80 4.53 0.00 2.85 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 11 M 7.02 4.36 0.00 1.99 2.14 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 2.92 2.48 0.00 12 T 8.64 4.48 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 1.27 0.00 0.00 13 P 0.00 4.25 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 2.17 0.00 14 A 7.92 4.20 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 8.13 4.05 0.00 2.30 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 0.00 2.33 2.34 0.00 16 R 7.90 3.93 0.00 1.85 1.97 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 1.95 0.00 17 E 7.92 3.94 0.00 2.21 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 2.42 2.48 0.00 18 A 7.60 3.96 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 19 E 8.47 3.95 0.00 2.17 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 2.31 2.36 0.00 20 L 8.21 3.91 0.00 2.02 1.81 0.92 1.33 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 7.88 4.51 0.00 2.68 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 8.08 4.33 0.00 2.86 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 23 L 8.07 4.00 0.00 1.90 1.71 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.58 3.96 0.00 1.98 1.86 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.49 7.81 25 T 8.03 3.89 4.38 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 1.21 0.00 0.00 26 E 8.30 3.96 0.00 2.15 2.07 0.00 0.00 0.00 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 8.00 3.90 0.00 1.91 1.87 0.92 0.32 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 28 L 8.30 3.93 0.00 1.87 1.81 0.92 0.58 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 8.69 4.39 0.00 2.80 2.84 0.00 0.00 6.85 7.25 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 30 A 7.95 4.01 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 31 R 8.32 3.92 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.61 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 7.68 4.00 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 33 V 7.68 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 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.27 4.36 0.00 2.30 2.26 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 2.23 0.00 35 A 7.91 4.06 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 36 A 7.72 4.38 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 8.10 3.72 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 0.00 0.00 0.00 38 G 8.27 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.40 4.55 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 40 P 0.00 4.59 0.00 2.19 2.15 0.00 3.77 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 8.34 4.35 0.00 2.01 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 0.00 2.33 2.28 0.00 42 N 8.36 5.23 0.00 2.70 2.69 0.00 0.00 6.82 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 4.36 0.00 2.17 2.14 0.00 3.58 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 2.12 2.12 0.00 44 G 8.04 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 3.93 0.00 1.85 1.99 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 1.62 0.00 46 I 7.75 3.68 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 7.49 4.09 0.00 1.93 2.03 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.92 3.99 0.00 2.10 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 2.58 2.48 0.00 49 L 8.31 4.08 0.00 1.82 1.72 0.94 0.93 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 7.55 3.94 0.00 2.05 1.97 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 1.86 0.00 51 K 7.85 3.94 0.00 1.88 1.84 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 1.59 7.81 52 A 8.40 3.97 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.80 3.61 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 1.45 1.34 0.91 0.00 0.00 54 A 7.87 4.03 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 55 R 8.21 3.86 0.00 2.03 1.99 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 1.65 1.87 0.00 56 I 7.99 3.71 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 0.72 0.91 0.00 0.00 57 K 7.97 4.05 0.00 2.05 1.86 0.00 1.77 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.56 7.81 58 T 8.27 3.88 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 1.27 0.00 0.00 59 I 8.14 3.79 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 1.79 0.99 0.91 0.00 0.00 60 Q 8.67 4.10 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 2.38 2.58 0.00 61 G 8.03 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 3.97 0.00 2.14 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 2.35 2.56 0.00 63 E 8.34 4.13 0.00 1.92 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 2.64 2.47 0.00 64 G 7.40 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.91 4.87 0.00 2.63 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00