NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1609 8.0327 115.2290 61.4014 68.7090 174.5954 2 V 3.3514 5.6820 126.2681 64.0021 32.3760 173.6810 3 L 4.7261 8.2479 121.7008 53.2756 44.0267 175.5009 4 H 4.7022 9.3759 124.3570 54.5245 31.3578 176.5474 5 V 3.6093 8.2541 121.6933 66.3515 31.3495 178.2298 6 Q 3.9873 8.0875 117.1884 59.2354 28.4438 178.6648 7 E 4.0383 8.1547 117.4610 59.3757 29.6149 179.0476 8 I 3.9441 7.5162 120.0670 64.2442 37.0052 178.4848 9 R 4.0779 7.8915 117.9070 58.5687 30.0201 177.7327 10 D 4.6455 7.8296 116.5127 54.1597 41.2320 176.0851 11 M 4.4575 6.8484 119.6946 54.1546 33.7417 175.8098 12 T 4.3485 9.0100 115.8613 60.5741 68.6841 173.8178 13 P 4.3070 0.0000 0.0000 66.0948 31.2030 178.6991 14 A 4.0461 7.9365 118.6175 54.7949 18.3519 179.2368 15 E 4.0471 8.4368 117.6288 59.1356 29.4513 179.6343 16 R 3.9285 7.8835 117.9981 59.2511 30.1889 178.6382 17 E 3.8596 7.9556 118.2529 59.3816 29.3227 179.3425 18 A 3.9791 8.0130 120.8763 55.0918 18.4325 179.3441 19 E 3.8979 8.4487 118.3604 59.0301 29.6194 178.6453 20 L 3.9243 8.5643 121.4297 58.3710 41.9597 178.7516 21 D 4.4038 8.4844 118.8812 57.0891 40.6915 178.7694 22 D 4.3801 7.7374 119.9813 57.1390 40.8593 178.6602 23 L 3.9862 8.0443 119.5086 57.7086 41.6546 179.4990 24 K 3.9035 8.2184 118.5220 59.9476 31.9412 179.4876 25 T 3.8791 7.6488 115.4573 66.5173 68.3885 176.3524 26 E 3.9019 8.1297 121.2516 59.0688 29.5651 178.5010 27 L 3.8914 8.2116 120.6562 58.2607 42.3288 178.5644 28 L 3.9158 8.4133 120.4529 58.5071 41.9650 178.7327 29 N 4.4473 8.4917 115.8559 55.7209 38.4354 177.3771 30 A 4.0346 7.9542 122.7226 55.1451 18.5295 179.9050 31 R 3.8950 8.3421 116.5488 58.9588 30.1853 179.2583 32 A 3.9475 7.8314 120.6620 55.2016 18.3711 179.8010 33 V 3.5589 7.8020 116.8337 66.0946 31.4749 178.1073 34 Q 3.9004 8.2473 119.2051 59.1151 28.7876 177.9339 35 A 4.0674 8.3318 120.4150 54.1617 18.3095 178.2537 36 A 4.6077 7.5151 117.8402 51.2497 19.4152 177.2439 37 G 3.9030 8.0813 106.2749 47.3449 0.0000 174.7856 38 G 3.6046 8.2640 108.9545 45.4521 0.0000 174.3618 39 A 4.3145 8.5734 127.1433 53.1432 19.4367 177.8854 40 P 4.4965 0.0000 0.0000 63.0615 30.4309 176.3081 41 E 4.2646 8.8558 120.2148 57.7368 30.7791 177.2316 42 N 4.8628 8.6250 112.2115 55.4664 40.9466 175.6280 43 P 4.1233 0.0000 0.0000 64.7743 32.1563 178.2541 44 G 3.7761 8.1894 104.1828 47.2779 0.0000 175.5795 45 R 4.0970 8.5512 120.4599 58.7368 29.6422 178.5516 46 I 3.1102 7.7534 117.6211 63.5283 37.6800 177.3349 47 K 4.3096 7.6324 119.1586 59.0327 32.2571 178.4750 48 E 3.9960 7.8137 118.7922 59.2456 29.3907 179.1106 49 L 4.0879 8.8984 120.3337 57.8711 41.6318 179.9391 50 R 3.9078 7.5047 118.2768 59.2532 29.9882 179.2783 51 K 3.9941 7.8958 117.9929 59.2309 32.0345 179.2777 52 A 3.9774 8.5321 121.4790 55.3524 18.3144 179.7786 53 I 3.6774 7.7829 117.9789 64.2993 37.0155 178.6067 54 A 3.9739 7.9704 121.7187 55.1021 18.2359 179.7664 55 R 3.8526 8.2512 116.9070 59.5313 30.1938 179.2020 56 I 3.6833 7.7484 119.3090 64.5981 37.2331 178.7322 57 K 4.1223 8.0726 119.0591 59.5848 31.7965 179.6970 58 T 3.8828 8.1506 116.4910 66.6600 68.3966 176.8707 59 I 3.7199 8.2042 122.1033 64.5378 37.1699 178.3311 60 Q 4.3273 8.6232 119.4558 59.1068 28.6463 179.6371 61 G 3.5773 8.0011 106.0755 47.7401 0.0000 175.7503 62 E 4.0894 7.9551 120.0846 59.2981 29.6139 179.1647 63 E 4.1926 8.4698 117.6627 57.5338 29.4967 178.0783 64 G 3.9185 6.9586 105.3159 45.7956 0.0000 173.1945 65 D 4.8001 8.3524 125.1841 54.3741 41.8398 175.6218 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 5.68 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.25 4.73 0.00 1.52 1.51 0.97 1.40 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 9.38 4.70 0.00 3.23 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.82 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 3.61 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 8.09 3.99 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.67 0.00 0.00 0.00 0.00 0.00 2.45 2.47 0.00 7 E 8.15 4.04 0.00 2.06 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 2.33 2.44 0.00 8 I 7.52 3.94 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 1.53 1.49 0.91 0.00 0.00 9 R 7.89 4.08 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 1.82 1.67 0.00 10 D 7.83 4.65 0.00 2.66 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 6.85 4.46 0.00 1.95 2.17 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 2.86 2.46 0.00 12 T 9.01 4.35 4.30 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 1.33 0.00 0.00 13 P 0.00 4.31 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 2.18 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 8.44 4.05 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 2.33 2.34 0.00 16 R 7.88 3.93 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 1.87 0.00 17 E 7.96 3.86 0.00 2.11 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 2.58 0.00 18 A 8.01 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 8.45 3.90 0.00 2.17 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 8.56 3.92 0.00 1.96 1.85 0.92 0.60 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 8.48 4.40 0.00 2.71 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 7.74 4.38 0.00 2.81 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 3.99 0.00 1.83 1.71 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.22 3.90 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 1.65 7.81 25 T 7.65 3.88 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 8.13 3.90 0.00 2.06 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 2.30 2.32 0.00 27 L 8.21 3.89 0.00 1.90 1.90 0.92 0.46 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 28 L 8.41 3.92 0.00 1.83 1.81 0.92 0.70 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 8.49 4.45 0.00 2.91 2.84 0.00 0.00 6.90 6.95 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 30 A 7.95 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 31 R 8.34 3.90 0.00 2.02 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 1.78 0.00 32 A 7.83 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 7.80 3.56 2.23 0.00 0.00 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 8.25 3.90 0.00 2.28 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 8.33 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 7.52 4.61 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 8.08 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 8.26 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 4.31 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 3.60 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 8.86 4.26 0.00 1.83 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 2.29 0.00 42 N 8.63 4.86 0.00 2.70 2.70 0.00 0.00 6.85 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 4.12 0.00 2.18 2.03 0.00 3.60 0.00 0.00 3.68 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 8.19 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 8.55 4.10 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 1.61 1.62 0.00 46 I 7.75 3.11 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 7.63 4.31 0.00 1.93 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 2.14 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 2.68 2.48 0.00 49 L 8.90 4.09 0.00 1.78 1.72 0.91 0.98 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 2.20 1.97 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 7.90 3.99 0.00 1.86 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.53 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 7.78 3.68 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 0.77 0.91 0.00 0.00 54 A 7.97 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 55 R 8.25 3.85 0.00 1.99 1.99 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 1.92 0.00 56 I 7.75 3.68 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 0.74 0.95 0.00 0.00 57 K 8.07 4.12 0.00 1.96 1.86 0.00 1.66 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 8.15 3.88 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 59 I 8.20 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 1.78 0.82 0.91 0.00 0.00 60 Q 8.62 4.33 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 2.61 0.00 61 G 8.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.96 4.09 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 2.57 0.00 63 E 8.47 4.19 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 2.57 2.47 0.00 64 G 6.96 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 8.35 4.80 0.00 2.67 2.96 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 0.00 0.00 0.00