NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.4167 8.1133 119.7254 56.2626 32.7570 177.2326 2 K 4.1089 8.2633 122.0314 58.1916 32.8439 176.0692 3 W 4.4678 8.0754 118.9653 54.8204 31.6121 176.7509 4 A 4.3953 8.2934 125.1295 51.8598 16.4563 177.5876 5 E 4.3584 9.8675 130.4418 55.3696 28.9534 176.0182 6 D 4.5159 7.9984 114.4802 55.2128 40.4871 174.4037 7 N 4.2731 7.7317 115.4650 55.4162 38.5488 174.8044 8 E 5.5610 6.9851 121.4418 56.5356 32.5067 177.8437 9 V 3.8039 7.5888 117.5800 60.2689 32.5820 175.2117 10 Q 3.7899 8.0558 114.7636 56.4012 26.8095 173.2088 11 N 4.1026 8.2575 110.0578 53.3976 41.0340 173.3684 12 C 4.3209 6.6141 126.4144 60.1583 32.2857 174.3717 13 M 4.0299 9.2654 121.8731 57.5876 32.6897 177.8581 14 A 4.1045 8.5093 122.0526 53.3574 17.8817 178.3647 15 C 3.7947 9.2224 116.9868 58.2607 30.4267 175.1384 16 G 4.3885 7.4846 107.8014 46.0716 0.0000 173.2921 17 K 4.2036 7.4850 117.1425 55.2626 35.1824 176.9401 18 G 3.5629 8.5532 109.8144 45.7882 0.0000 172.6620 19 F 4.5582 7.3364 124.0569 58.0569 40.0042 175.8090 20 S 4.6776 8.5249 115.3788 57.2683 65.5856 174.6325 21 V 3.6131 8.4891 112.1858 64.4119 31.6953 177.6691 22 T 4.1543 7.7273 109.9425 63.4881 69.1590 175.2063 23 V 4.2353 7.1003 120.7052 60.8716 32.8191 175.5948 24 R 4.6436 8.3112 125.9532 54.9655 32.5096 175.1864 25 R 3.8116 7.6368 114.8982 54.8257 31.8491 174.9940 26 H 4.8925 9.3804 118.9871 54.7347 33.1418 172.0868 27 H 4.9225 8.7159 119.0432 54.1031 31.0261 174.1864 28 C 4.6681 9.3352 122.4514 59.5739 31.9228 174.6647 29 R 4.1817 9.1499 125.9539 58.2334 29.4017 177.3549 30 Q 4.2935 7.3889 117.1413 58.1597 29.6208 176.8102 31 C 4.1564 7.9033 118.5187 61.2250 29.1007 174.5369 32 G 3.6344 8.2174 106.3025 46.3108 0.0000 172.3115 33 N 4.9022 7.6092 114.1515 50.9728 43.4626 174.9332 34 I 4.3433 7.6638 121.5316 60.3908 38.8198 174.9043 35 F 5.7080 9.8329 126.7961 55.6346 42.9236 175.1993 36 C 5.1392 9.0176 116.2809 57.2566 30.7391 174.1786 37 A 4.3207 8.8051 122.8531 55.1176 17.9471 178.5340 38 E 4.2461 8.2180 115.2675 58.7602 30.2245 177.2721 39 C 4.1971 8.0823 116.1951 62.4276 28.4843 174.4860 40 S 4.5934 8.5559 112.5419 58.3924 61.8154 173.4215 41 A 4.4124 7.7166 119.7496 51.4473 18.5831 178.4621 42 K 4.2530 7.5954 118.5372 56.5099 36.6289 175.5352 43 N 5.3412 8.4217 120.7584 51.5159 42.7307 173.5085 44 A 4.9961 8.6610 122.0727 50.1657 23.2595 174.8205 45 L 4.9067 8.6365 122.6650 54.6659 43.1826 175.9351 46 T 4.8192 8.4023 116.5797 59.2530 71.0610 173.6787 47 P 4.4873 0.0000 0.0000 64.2693 31.9061 177.3264 48 S 4.2281 7.9933 113.9679 61.0253 62.4706 174.2593 49 S 4.5460 7.5072 109.6132 56.6439 63.8546 173.0300 50 K 3.9720 8.1319 116.7920 56.9532 30.1803 175.0403 51 K 4.7326 7.4432 115.0497 54.7686 36.3657 174.0257 52 P 4.5503 0.0000 0.0000 63.0440 31.3140 175.9199 53 V 4.0691 8.5815 119.7285 60.6753 33.3145 175.8315 54 R 4.2968 8.5956 125.2484 56.5376 31.0353 175.5777 55 V 5.0878 8.2224 118.8804 59.9205 36.7102 174.0497 56 C 4.5464 8.6416 116.6492 57.0185 30.5847 174.1731 57 D 4.3006 8.5557 117.9033 57.8630 40.4998 177.4016 58 A 4.0995 7.9561 121.0071 55.1762 18.4444 178.8447 59 C 3.9521 8.0584 111.2742 61.3880 29.5929 175.6096 60 F 4.1203 8.3650 122.9260 61.3457 38.6813 176.4874 61 N 3.9412 7.7318 114.4814 55.5508 38.9311 176.0736 62 D 4.4200 8.1202 119.2077 55.9918 41.4465 176.9965 63 L 4.4835 8.2469 119.6206 56.5543 41.5310 178.0252 64 Q 3.9946 7.7463 119.5394 57.8331 28.8663 176.2330 65 G 3.7106 7.4361 113.1416 46.7426 0.0000 173.0858 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 R 8.11 4.42 0.00 1.97 1.98 0.00 3.13 0.00 0.00 3.36 7.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.70 0.00 2 K 8.26 4.11 0.00 2.26 2.18 0.00 1.89 0.00 0.00 2.05 0.00 0.00 2.96 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.48 1.65 7.81 3 W 8.08 4.47 0.00 3.43 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 4 A 8.29 4.40 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 E 9.87 4.36 0.00 2.06 1.92 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 2.25 2.24 0.00 6 D 8.00 4.52 0.00 2.83 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 N 7.73 4.27 0.00 2.80 2.91 0.00 0.00 6.71 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 E 6.99 5.56 0.00 2.06 1.90 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 2.08 2.03 0.00 9 V 7.59 3.80 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.96 0.00 0.00 10 Q 8.06 3.79 0.00 2.31 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.16 6.98 0.00 0.00 0.00 0.00 0.00 2.41 2.32 0.00 11 N 8.26 4.10 0.00 2.63 2.53 0.00 0.00 7.01 7.63 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 12 C 6.61 4.32 0.00 3.16 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 13 M 9.27 4.03 0.00 2.01 2.11 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.51 0.00 14 A 8.51 4.10 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 15 C 9.22 3.79 0.00 3.09 3.15 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 0.00 0.00 0.00 16 G 7.48 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 0.00 0.00 0.00 0.00 17 K 7.48 4.20 0.00 1.81 1.87 0.00 1.50 0.00 0.00 1.76 0.00 0.00 3.08 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.41 1.13 7.81 18 G 8.55 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.34 4.56 0.00 3.11 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 20 S 8.52 4.68 0.00 4.01 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 V 8.49 3.61 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 0.71 0.00 0.00 0.95 0.00 0.00 22 T 7.73 4.15 4.27 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 1.23 0.00 0.00 23 V 7.10 4.24 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 1.17 0.00 0.00 0.99 0.00 0.00 24 R 8.31 4.64 0.00 1.79 1.77 0.00 3.32 0.00 0.00 3.27 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.60 0.00 25 R 7.64 3.81 0.00 0.67 0.66 0.00 2.76 0.00 0.00 2.85 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 1.16 0.00 26 H 9.38 4.89 0.00 3.17 3.21 0.00 5.60 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 H 8.72 4.92 0.00 3.09 3.24 0.00 5.72 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 C 9.34 4.67 0.00 3.54 3.08 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 0.00 0.00 0.00 29 R 9.15 4.18 0.00 1.92 2.09 0.00 3.29 0.00 0.00 3.33 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.82 0.00 30 Q 7.39 4.29 0.00 2.11 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 7.10 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 31 C 7.90 4.16 0.00 3.06 3.04 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 0.00 0.00 0.00 32 G 8.22 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 33 N 7.61 4.90 0.00 2.21 1.98 0.00 0.00 7.13 7.37 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 34 I 7.66 4.34 1.82 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 1.29 1.18 1.24 0.00 0.00 35 F 9.83 5.71 0.00 3.06 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 36 C 9.02 5.14 0.00 3.39 3.32 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 37 A 8.81 4.32 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 38 E 8.22 4.25 0.00 1.97 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 2.26 2.32 0.00 39 C 8.08 4.20 0.00 3.43 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.56 4.59 0.00 4.17 4.10 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 0.00 0.00 0.00 0.00 41 A 7.72 4.41 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 42 K 7.60 4.25 0.00 1.40 0.90 0.00 1.43 0.00 0.00 0.61 0.00 0.00 2.50 0.00 0.00 2.66 0.00 0.00 0.00 0.00 1.01 1.16 7.81 43 N 8.42 5.34 0.00 2.57 2.71 0.00 0.00 6.79 7.32 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 44 A 8.66 5.00 1.22 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 0.00 0.00 0.00 45 L 8.64 4.91 0.00 1.71 1.60 0.94 0.95 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 46 T 8.40 4.82 4.26 0.00 0.00 0.00 0.00 0.00 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 47 P 0.00 4.49 0.00 2.20 2.21 0.00 3.77 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 48 S 7.99 4.23 0.00 3.87 3.95 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 49 S 7.51 4.55 0.00 3.82 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 K 8.13 3.97 0.00 1.95 1.86 0.00 1.77 0.00 0.00 1.76 0.00 0.00 2.87 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.39 1.36 7.81 51 K 7.44 4.73 0.00 1.79 1.97 0.00 1.51 0.00 0.00 1.88 0.00 0.00 2.98 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.41 1.46 7.81 52 P 0.00 4.55 0.00 2.14 2.20 0.00 3.78 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 2.01 2.02 0.00 53 V 8.58 4.07 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 0.84 0.00 0.00 1.08 0.00 0.00 54 R 8.60 4.30 0.00 1.97 1.90 0.00 3.24 0.00 0.00 3.35 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.69 0.00 55 V 8.22 5.09 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 1.22 0.00 0.00 56 C 8.64 4.55 0.00 2.15 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 D 8.56 4.30 0.00 2.64 2.63 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 58 A 7.96 4.10 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 C 8.06 3.95 0.00 3.21 3.27 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 60 F 8.36 4.12 0.00 3.20 3.36 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 61 N 7.73 3.94 0.00 2.66 2.95 0.00 0.00 7.22 8.32 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 62 D 8.12 4.42 0.00 2.89 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 L 8.25 4.48 0.00 1.87 1.92 0.91 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 64 Q 7.75 3.99 0.00 1.61 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.88 6.80 0.00 0.00 0.00 0.00 0.00 2.21 2.23 0.00 65 G 7.44 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