NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2095 8.1744 115.2302 62.0882 69.1939 174.7207 2 V 3.5930 7.7337 119.2953 63.2196 31.9698 173.9178 3 L 4.6272 8.5385 122.8082 53.8805 43.2534 175.1522 4 H 4.8582 8.9970 123.7869 54.1531 32.1141 176.3433 5 V 3.6103 8.1790 121.7893 66.2726 31.5213 178.1197 6 Q 3.9894 8.0559 118.8782 59.2906 28.7799 177.9477 7 E 4.0613 8.1153 118.0251 59.1449 29.9588 178.7337 8 I 3.9944 7.4399 119.5748 63.8821 37.0619 178.2718 9 R 4.1701 7.6478 117.5270 58.6202 30.0571 178.1121 10 D 4.5229 7.8180 117.2783 55.7098 41.1967 176.8703 11 M 4.2546 6.7380 117.3871 55.2663 32.8244 175.8172 12 T 4.4174 8.3754 115.7432 60.3316 69.0531 173.9094 13 P 4.2510 0.0000 0.0000 65.8490 31.0529 178.6396 14 A 4.1461 7.9379 118.4093 54.4544 18.3822 179.0264 15 E 4.0352 8.0835 117.2120 58.8877 29.6429 179.3019 16 R 4.0138 7.8466 118.0319 59.0979 30.1250 178.5578 17 E 4.0171 8.1212 117.8311 59.1374 29.1422 179.1309 18 A 4.0458 7.8060 120.9691 54.6916 18.5438 179.1072 19 E 3.9655 7.9855 117.6161 58.6992 29.6957 178.7000 20 L 3.9373 7.9547 120.8107 58.2884 42.0755 178.6972 21 D 4.4198 7.8679 118.6817 57.2544 40.8074 178.5662 22 D 4.3580 7.8474 119.4931 57.3347 40.8523 178.6864 23 L 4.1252 7.9786 119.3521 57.3457 41.6469 179.5784 24 K 4.0726 8.1563 118.7285 59.4789 31.9395 179.4652 25 T 3.9995 7.7383 116.3386 66.3227 68.3666 176.6664 26 E 3.9757 8.1256 120.9734 58.8944 29.5721 178.6792 27 L 3.9577 7.9545 120.7539 57.9706 41.9539 178.6768 28 L 3.9630 7.9483 120.3885 58.1304 41.5197 178.5092 29 N 4.4238 8.4380 115.8998 55.4064 38.6378 177.2869 30 A 4.0972 7.6896 122.4462 54.9913 18.6170 179.7425 31 R 3.9949 8.2727 115.9007 58.5969 29.9242 178.9970 32 A 4.0504 7.6048 121.1130 54.8712 18.5410 179.7438 33 V 3.5691 7.5267 115.6269 65.7898 31.4263 178.0038 34 Q 4.0878 8.0703 118.9898 58.7151 28.6840 177.6503 35 A 4.0475 7.6179 121.0300 54.2207 18.5457 178.4408 36 A 4.3751 7.6368 117.2390 51.6105 19.1173 177.6142 37 G 3.8108 7.7003 105.4850 46.0986 0.0000 174.5105 38 G 3.6743 8.1652 108.4071 45.1401 0.0000 174.5012 39 A 4.4259 8.4629 125.2184 52.7578 19.9587 177.0518 40 P 4.7487 0.0000 0.0000 62.8500 30.9237 176.2768 41 E 4.4301 8.1413 120.2389 56.9678 31.4239 177.0984 42 N 4.8929 8.1394 115.2513 51.3756 39.9102 173.3215 43 P 4.2442 0.0000 0.0000 64.7592 31.8874 177.9020 44 G 3.8018 7.9550 106.2342 47.0971 0.0000 175.8216 45 R 3.9435 8.2163 120.3997 59.1136 29.7879 178.1423 46 I 3.7911 7.6809 117.8493 63.3321 37.5013 177.5798 47 K 4.1258 7.9101 120.4289 59.3448 32.2741 178.3824 48 E 4.1206 7.9233 118.6943 58.8711 29.4832 179.2071 49 L 4.0529 7.9723 119.5813 57.6533 41.6932 179.5962 50 R 3.9859 7.5664 118.4057 59.1053 29.9523 179.2110 51 K 4.0151 7.8250 117.1197 59.2401 32.0342 179.3633 52 A 3.9771 8.1552 121.2269 55.2130 18.2945 179.8092 53 I 3.7109 7.7496 117.7290 64.2618 37.1034 178.5978 54 A 4.0020 7.8963 121.7330 55.1281 18.2125 179.9049 55 R 3.8825 8.2372 116.8271 59.4548 30.0574 179.4440 56 I 3.7378 7.8703 119.5791 64.3736 36.9973 178.7290 57 K 3.9858 8.0947 119.2975 59.5527 31.7871 179.6748 58 T 3.9394 7.9637 116.3358 66.6568 68.4102 177.0596 59 I 3.8112 7.8293 121.7689 64.3290 37.0270 178.5410 60 Q 4.1183 8.4774 119.4891 58.6944 28.2012 178.9916 61 G 3.5537 7.8365 106.9966 47.6383 0.0000 175.7993 62 E 4.0668 7.9959 120.0644 59.1434 29.6928 178.6949 63 E 4.2630 8.2231 115.3129 55.7920 30.7266 176.1041 64 G 3.5779 7.9482 105.1380 46.4131 0.0000 173.7190 65 D 4.8993 8.8365 122.3010 54.3635 41.2871 175.5416 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 7.73 3.59 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 0.81 0.00 0.00 0.93 0.00 0.00 3 L 8.54 4.63 0.00 1.61 1.55 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.00 4.86 0.00 3.35 3.21 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 8.18 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 1.04 0.00 0.00 0.94 0.00 0.00 6 Q 8.06 3.99 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.45 0.00 7 E 8.12 4.06 0.00 2.16 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 2.32 2.41 0.00 8 I 7.44 3.99 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 1.07 0.91 0.00 0.00 9 R 7.65 4.17 0.00 1.95 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 1.66 1.86 0.00 10 D 7.82 4.52 0.00 2.84 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 6.74 4.25 0.00 2.07 2.21 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 2.87 2.48 0.00 12 T 8.38 4.42 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 1.28 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 7.94 4.15 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 8.08 4.04 0.00 2.32 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 7.85 4.01 0.00 2.03 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 1.85 0.00 17 E 8.12 4.02 0.00 1.97 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 2.33 2.47 0.00 18 A 7.81 4.05 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 7.99 3.97 0.00 2.23 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 2.30 2.35 0.00 20 L 7.95 3.94 0.00 2.04 1.81 0.92 1.04 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 7.87 4.42 0.00 2.71 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 7.85 4.36 0.00 2.84 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 7.98 4.13 0.00 1.71 1.71 0.92 0.77 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 24 K 8.16 4.07 0.00 1.93 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 1.47 7.81 25 T 7.74 4.00 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 8.13 3.98 0.00 2.21 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 7.95 3.96 0.00 1.94 1.86 0.92 0.57 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 7.95 3.96 0.00 2.01 1.78 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.44 4.42 0.00 2.83 2.84 0.00 0.00 6.87 7.00 0.00 0.00 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 7.69 4.10 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 8.27 3.99 0.00 1.93 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 1.65 1.74 0.00 32 A 7.60 4.05 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 33 V 7.53 3.57 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 1.06 0.00 0.00 0.97 0.00 0.00 34 Q 8.07 4.09 0.00 2.33 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.49 0.00 35 A 7.62 4.05 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 36 A 7.64 4.38 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 37 G 7.70 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 8.17 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 39 A 8.46 4.43 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 3.67 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 8.14 4.43 0.00 1.94 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 2.32 2.34 0.00 42 N 8.14 4.89 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 4.24 0.00 2.03 2.14 0.00 3.66 0.00 0.00 3.66 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 7.96 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.94 0.00 1.89 1.99 0.00 3.10 0.00 0.00 3.09 7.58 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 7.68 3.79 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 0.96 0.00 0.00 47 K 7.91 4.13 0.00 1.86 1.98 0.00 1.76 0.00 0.00 1.81 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.50 1.52 7.81 48 E 7.92 4.12 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 2.53 2.48 0.00 49 L 7.97 4.05 0.00 1.91 1.71 1.01 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.57 3.99 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 1.85 0.00 51 K 7.82 4.02 0.00 1.97 1.84 0.00 1.65 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 8.16 3.98 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 53 I 7.75 3.71 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 0.63 0.91 0.00 0.00 54 A 7.90 4.00 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 8.24 3.88 0.00 2.03 1.99 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 1.82 0.00 56 I 7.87 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 0.79 0.95 0.00 0.00 57 K 8.09 3.99 0.00 2.02 1.86 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.58 7.81 58 T 7.96 3.94 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 1.26 0.00 0.00 59 I 7.83 3.81 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 1.86 0.88 0.91 0.00 0.00 60 Q 8.48 4.12 0.00 2.27 2.15 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 2.54 2.57 0.00 61 G 7.84 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.00 4.07 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 2.35 2.48 0.00 63 E 8.22 4.26 0.00 1.94 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 2.57 2.46 0.00 64 G 7.95 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 65 D 8.84 4.90 0.00 2.72 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