NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1314 8.0327 115.2282 61.3439 68.6158 174.5486 2 V 3.3788 5.5127 126.5449 64.0087 32.4272 173.6770 3 L 4.7073 8.4154 121.4547 53.3068 44.0767 175.5535 4 H 4.6837 9.3808 124.3652 54.4464 31.4453 176.6682 5 V 3.6403 8.2015 121.3136 66.3387 31.3288 177.9099 6 Q 4.0002 8.1356 117.1966 59.3888 28.1723 178.7256 7 E 3.9624 7.6873 119.2817 59.7532 29.2445 179.6230 8 I 3.9137 7.4744 118.2836 63.6345 37.2856 177.7658 9 R 4.3281 7.8930 117.1829 56.9918 30.3728 176.6862 10 D 4.6770 7.3260 116.3053 54.4583 41.0864 176.1411 11 M 4.4588 7.6014 119.0657 54.1945 34.0589 175.0865 12 T 4.5112 8.2073 114.5923 60.0437 68.6563 173.7963 13 P 4.4135 0.0000 0.0000 66.0243 31.3147 178.6291 14 A 4.0940 7.9353 118.9370 54.9200 18.4032 179.2910 15 E 4.0239 8.7866 117.4937 59.1924 29.4119 179.7851 16 R 3.9128 7.8833 117.9628 59.3560 30.3138 178.6642 17 E 3.6219 7.9143 117.3260 59.2925 29.0937 179.3422 18 A 4.0325 7.8907 120.7369 54.9622 18.4254 179.3194 19 E 3.9122 8.4651 118.2924 59.5377 29.6074 178.0465 20 L 3.9696 8.7959 121.9469 57.8678 41.9995 178.3232 21 D 4.4406 8.4749 119.3281 57.4525 40.9349 179.2114 22 D 4.3662 7.7078 119.2839 57.2427 40.9652 178.3194 23 L 3.9665 8.0446 119.3962 57.9813 41.7407 179.5675 24 K 3.8460 8.3193 118.5560 60.2399 31.9666 179.3897 25 T 3.9481 7.6019 115.6618 66.5019 68.1176 176.4884 26 E 3.9032 8.0334 120.4586 59.0933 29.9405 178.3253 27 L 4.0268 8.4068 120.8344 58.0653 42.2430 178.3443 28 L 3.9364 8.4513 120.4542 58.7058 42.0909 178.8724 29 N 4.4896 8.5572 115.3524 55.3192 38.4606 177.4821 30 A 3.9763 8.3620 123.2791 55.3020 18.6333 179.8773 31 R 3.8862 7.9940 115.8704 59.1478 29.9788 179.1027 32 A 3.9658 7.9790 120.7718 55.2327 18.3678 179.9012 33 V 3.5659 7.6662 116.3074 65.9890 31.4466 178.1052 34 Q 3.9090 8.2139 119.3499 59.0148 28.7582 177.8391 35 A 4.0676 8.4488 120.7338 54.3075 18.3179 178.3075 36 A 4.5694 7.4316 117.7550 51.3102 19.2919 177.5691 37 G 3.8328 8.2716 106.4597 46.9307 0.0000 174.7267 38 G 3.6342 8.1329 108.7307 45.8874 0.0000 174.1667 39 A 4.2270 8.6361 127.8924 53.5509 19.0702 177.9270 40 P 4.5107 0.0000 0.0000 62.9488 30.4117 176.3699 41 E 4.2837 8.9805 120.0747 57.7037 30.7894 177.2866 42 N 4.8679 8.5845 111.6812 54.2807 41.0188 175.2361 43 P 3.8503 0.0000 0.0000 64.9523 32.1639 178.3001 44 G 3.7118 8.1678 104.5080 47.2713 0.0000 175.8314 45 R 3.9896 8.6899 121.2151 59.0265 29.8905 178.6228 46 I 3.3919 7.7844 117.5226 63.4618 37.6523 177.4286 47 K 4.0388 7.5947 119.5838 59.3086 32.1458 178.4730 48 E 3.9518 7.8344 118.7554 59.4440 29.4168 179.0768 49 L 3.7938 8.7162 119.6718 58.0451 41.6254 180.0902 50 R 3.9269 7.3709 114.5214 59.1522 30.0351 179.1776 51 K 3.9597 7.7929 117.8707 59.2558 31.9624 179.1439 52 A 3.9747 8.7063 121.6406 55.4166 18.2874 179.6388 53 I 3.6027 7.6029 117.4570 64.4237 37.1528 178.3576 54 A 3.9606 7.9413 121.3956 55.2919 18.2765 179.4949 55 R 3.8340 8.2373 116.6284 59.6944 30.2549 178.9694 56 I 3.6649 7.9091 119.2847 64.7056 37.3033 178.5519 57 K 4.0177 8.1910 118.9030 59.7534 31.8596 179.5267 58 T 3.8740 8.4065 116.2506 66.7434 68.4097 176.8064 59 I 3.7375 8.2553 122.0127 64.5257 37.1045 178.3670 60 Q 4.4447 8.6738 119.4261 58.9136 28.3254 179.7013 61 G 3.5220 7.9259 106.3709 47.8410 0.0000 175.6260 62 E 4.0810 7.9532 120.3192 59.2488 29.5957 179.2404 63 E 4.2005 8.5201 117.7111 57.7755 29.5199 178.0381 64 G 4.0564 7.2419 105.0897 45.7679 0.0000 173.2833 65 D 4.7806 8.0611 125.0874 54.3795 41.9566 175.7460 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 4.13 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 1.28 0.00 0.00 2 V 5.51 3.38 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 8.42 4.71 0.00 1.59 1.51 0.97 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.38 4.68 0.00 3.24 3.23 0.00 5.87 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.20 3.64 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 8.14 4.00 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.62 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 7.69 3.96 0.00 2.16 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 2.34 2.40 0.00 8 I 7.47 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 0.71 0.91 0.00 0.00 9 R 7.89 4.33 0.00 1.92 1.98 0.00 3.15 0.00 0.00 3.23 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.66 0.00 10 D 7.33 4.68 0.00 2.84 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 7.60 4.46 0.00 2.00 2.14 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.81 2.51 0.00 12 T 8.21 4.51 4.33 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 1.32 0.00 0.00 13 P 0.00 4.41 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 4.09 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 8.79 4.02 0.00 2.14 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 2.33 2.34 0.00 16 R 7.88 3.91 0.00 1.85 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 1.72 0.00 17 E 7.91 3.62 0.00 2.17 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 2.49 2.62 0.00 18 A 7.89 4.03 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 8.47 3.91 0.00 2.21 2.14 0.00 0.00 0.00 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 2.35 0.00 20 L 8.80 3.97 0.00 1.90 1.75 0.92 1.20 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 8.47 4.44 0.00 2.75 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 22 D 7.71 4.37 0.00 2.85 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 8.04 3.97 0.00 1.81 1.73 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.32 3.85 0.00 1.93 1.89 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.67 7.81 25 T 7.60 3.95 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 8.03 3.90 0.00 1.97 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 2.32 2.32 0.00 27 L 8.41 4.03 0.00 1.85 1.90 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.45 3.94 0.00 1.84 1.82 0.92 0.73 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 29 N 8.56 4.49 0.00 2.89 2.85 0.00 0.00 6.94 8.84 0.00 0.00 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 8.36 3.98 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 7.99 3.89 0.00 2.02 1.99 0.00 3.13 0.00 0.00 3.34 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.81 0.00 32 A 7.98 3.97 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 3.57 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 1.06 0.00 0.00 0.96 0.00 0.00 34 Q 8.21 3.91 0.00 2.26 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.56 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 35 A 8.45 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 7.43 4.57 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 37 G 8.27 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 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 39 A 8.64 4.23 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 40 P 0.00 4.51 0.00 2.19 2.16 0.00 3.71 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 8.98 4.28 0.00 1.80 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 2.34 2.40 0.00 42 N 8.58 4.87 0.00 2.69 2.69 0.00 0.00 6.83 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 3.85 0.00 2.17 2.04 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 2.11 2.21 0.00 44 G 8.17 3.71 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 0.00 0.00 0.00 45 R 8.69 3.99 0.00 1.94 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 1.62 1.62 0.00 46 I 7.78 3.39 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 7.59 4.04 0.00 2.05 1.96 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 7.83 3.95 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 2.63 2.48 0.00 49 L 8.72 3.79 0.00 1.64 1.74 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.37 3.93 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 1.88 0.00 51 K 7.79 3.96 0.00 1.87 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 8.71 3.97 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 7.60 3.60 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 0.80 0.91 0.00 0.00 54 A 7.94 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 3.83 0.00 1.99 2.01 0.00 3.14 0.00 0.00 3.16 7.54 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 7.91 3.66 2.02 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 0.76 0.91 0.00 0.00 57 K 8.19 4.02 0.00 1.97 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 8.41 3.87 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 59 I 8.26 3.74 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 1.83 0.79 0.91 0.00 0.00 60 Q 8.67 4.44 0.00 2.19 2.17 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 2.62 0.00 61 G 7.93 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.95 4.08 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 2.35 2.69 0.00 63 E 8.52 4.20 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 2.60 2.47 0.00 64 G 7.24 4.06 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 0.00 0.00 0.00 65 D 8.06 4.78 0.00 2.72 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