NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1804 8.1744 115.2287 62.0436 69.2974 174.5080 2 V 3.6657 7.5611 120.6430 62.6246 32.1010 174.0932 3 L 4.6624 8.4494 121.5988 53.6992 44.8597 175.0235 4 H 4.8959 9.2541 123.8348 53.8685 32.0384 176.1440 5 V 3.5750 8.2359 122.5340 66.5590 31.5084 178.2543 6 Q 4.0018 8.1904 117.0536 59.3752 28.3411 178.9878 7 E 4.0486 8.1063 117.6371 59.2138 29.8125 179.0376 8 I 3.9418 7.5055 119.9597 64.3604 37.0682 178.5794 9 R 4.0647 8.0431 117.6135 58.7378 29.9700 178.0906 10 D 4.5621 7.8033 116.7907 55.0270 41.1874 176.4816 11 M 4.4574 7.0636 119.2934 54.9107 33.2485 175.5996 12 T 4.4492 8.6178 115.4430 60.2421 68.8166 174.0224 13 P 4.3582 0.0000 0.0000 64.5595 31.6303 177.4016 14 A 4.5354 7.8011 119.4369 53.6517 20.2870 178.7090 15 E 3.9569 8.0388 116.5625 59.6455 29.4887 179.6601 16 R 4.0504 7.9078 117.6921 59.2211 30.2863 178.7803 17 E 3.9550 8.1507 117.8516 59.0619 29.5765 179.1226 18 A 3.9745 8.0671 121.0109 55.1928 18.5961 179.3771 19 E 4.0611 8.6661 118.1869 59.0735 29.4960 178.7239 20 L 3.9240 8.0651 120.9101 58.3050 42.0249 178.6961 21 D 4.3768 8.0449 118.0502 56.8665 40.6623 178.8071 22 D 4.3597 7.8222 119.4916 57.3236 40.9126 178.4762 23 L 3.9665 7.9049 119.3108 57.9117 41.6913 179.6779 24 K 3.8903 8.3203 118.5598 60.0215 31.9500 179.5138 25 T 3.9498 7.7011 115.6250 66.3268 68.4791 176.5716 26 E 3.8923 8.0909 121.4038 59.0213 29.5957 178.4240 27 L 3.9132 8.0652 120.5340 58.2753 42.1935 178.6514 28 L 3.9299 7.9174 120.0130 58.4040 41.5036 178.5769 29 N 4.4955 8.2806 115.3849 55.2430 38.3721 177.3620 30 A 4.0459 7.7195 122.5421 55.1070 18.8163 179.7199 31 R 3.9272 8.3307 115.8367 58.3990 29.8456 178.9612 32 A 4.0720 7.7166 120.9425 54.8139 18.5852 179.7729 33 V 3.5570 7.5048 116.0270 66.0549 31.6174 178.1331 34 Q 3.9225 8.4583 119.5054 59.0227 28.6614 177.9756 35 A 4.0502 7.8787 120.9401 54.4275 18.3964 178.3745 36 A 4.5127 7.4303 117.0907 50.9744 19.2802 177.1254 37 G 3.8992 8.1531 106.4172 47.0507 0.0000 175.1207 38 G 3.6606 8.5224 108.1841 45.2248 0.0000 174.6220 39 A 4.3188 8.4942 125.3107 53.1012 19.4486 177.2621 40 P 4.7769 0.0000 0.0000 62.6737 30.9309 176.6473 41 E 4.3124 8.4759 118.2445 57.8237 30.5773 177.5981 42 N 5.0313 8.1961 117.2240 50.9235 40.1382 173.4583 43 P 4.1192 0.0000 0.0000 65.5260 32.4519 179.0538 44 G 3.7138 8.0931 104.5919 47.2956 0.0000 175.8271 45 R 3.8183 8.5794 121.4189 59.5161 30.0477 178.4000 46 I 3.6343 7.7701 117.9070 63.8344 37.7385 177.6212 47 K 4.0045 7.6814 119.2235 59.6516 32.1434 178.8123 48 E 3.9907 8.1145 118.7262 59.1718 29.1348 179.3462 49 L 4.0104 8.0415 119.4902 57.7354 41.7688 179.7715 50 R 3.9420 7.6540 116.5661 59.2911 29.9912 179.2609 51 K 3.9806 7.8410 118.2029 59.2231 31.8957 179.2444 52 A 3.9666 8.1285 121.0577 55.3921 18.3599 179.7339 53 I 3.6147 7.5427 118.1387 64.3776 37.0878 178.6173 54 A 3.9860 7.8266 121.2174 55.0986 18.2244 179.8463 55 R 3.8347 8.2150 116.7959 59.5469 30.1209 179.2812 56 I 3.7091 7.9616 119.6858 64.4985 37.1552 178.7103 57 K 3.9889 8.2111 119.1970 59.6578 31.9331 179.6088 58 T 3.8697 8.2983 116.4906 66.6688 68.3748 176.8461 59 I 3.8616 8.2172 122.1057 64.4114 37.1443 178.2086 60 Q 4.1025 8.4348 119.4687 59.1337 28.1746 179.6619 61 G 3.5974 8.0046 106.1916 47.8301 0.0000 175.4869 62 E 4.0129 7.7365 119.5690 59.2109 29.6939 179.0679 63 E 4.1794 8.4848 116.1498 56.5437 30.4074 176.4038 64 G 3.5498 7.7293 105.8835 46.3664 0.0000 173.5210 65 D 4.8828 8.5782 122.7780 54.3147 41.2695 175.4347 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 4.18 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 1.27 0.00 0.00 2 V 7.56 3.67 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 0.80 0.00 0.00 0.94 0.00 0.00 3 L 8.45 4.66 0.00 1.57 1.50 0.94 0.99 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 4 H 9.25 4.90 0.00 3.33 3.20 0.00 5.88 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.24 3.57 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 1.15 0.00 0.00 0.93 0.00 0.00 6 Q 8.19 4.00 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.67 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.11 4.05 0.00 2.12 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 2.31 2.41 0.00 8 I 7.51 3.94 2.01 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 1.10 0.91 0.00 0.00 9 R 8.04 4.06 0.00 1.78 2.00 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.81 0.00 10 D 7.80 4.56 0.00 2.86 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 7.06 4.46 0.00 2.04 2.15 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.86 2.47 0.00 12 T 8.62 4.45 4.34 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 1.32 0.00 0.00 13 P 0.00 4.36 0.00 2.06 2.11 0.00 3.70 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 2.17 0.00 14 A 7.80 4.54 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 15 E 8.04 3.96 0.00 2.20 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 2.40 2.40 0.00 16 R 7.91 4.05 0.00 1.85 1.98 0.00 3.13 0.00 0.00 3.34 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.91 0.00 17 E 8.15 3.96 0.00 2.17 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 2.55 2.61 0.00 18 A 8.07 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 19 E 8.67 4.06 0.00 2.12 2.16 0.00 0.00 0.00 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 8.07 3.92 0.00 2.07 1.79 0.92 1.36 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 21 D 8.04 4.38 0.00 2.75 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 7.82 4.36 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 7.90 3.97 0.00 1.85 1.72 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.32 3.89 0.00 1.78 1.87 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.62 7.81 25 T 7.70 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 8.09 3.89 0.00 2.05 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 8.07 3.91 0.00 1.86 1.95 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.92 3.93 0.00 1.96 1.81 0.92 0.52 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 29 N 8.28 4.50 0.00 2.93 2.85 0.00 0.00 6.94 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 30 A 7.72 4.05 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 31 R 8.33 3.93 0.00 1.97 1.99 0.00 3.12 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 1.76 0.00 32 A 7.72 4.07 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 7.50 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 0.98 0.00 0.00 0.97 0.00 0.00 34 Q 8.46 3.92 0.00 2.24 2.23 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 2.37 0.00 35 A 7.88 4.05 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 7.43 4.51 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 8.15 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 8.52 3.66 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 0.00 0.00 0.00 39 A 8.49 4.32 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 4.78 0.00 2.19 2.15 0.00 3.63 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 8.48 4.31 0.00 1.94 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 2.34 2.42 0.00 42 N 8.20 5.03 0.00 2.68 2.68 0.00 0.00 6.89 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 2.17 2.11 0.00 3.59 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 2.12 2.13 0.00 44 G 8.09 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 8.58 3.82 0.00 1.94 1.93 0.00 3.44 0.00 0.00 3.09 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.77 0.00 46 I 7.77 3.63 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 7.68 4.00 0.00 2.03 2.00 0.00 1.69 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 1.43 1.47 7.81 48 E 8.11 3.99 0.00 2.19 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.49 0.00 49 L 8.04 4.01 0.00 1.91 1.71 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.65 3.94 0.00 2.05 1.97 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 1.84 0.00 51 K 7.84 3.98 0.00 1.74 1.85 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 8.13 3.97 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 53 I 7.54 3.61 2.01 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 0.89 0.91 0.00 0.00 54 A 7.83 3.99 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 8.21 3.83 0.00 2.02 1.99 0.00 3.12 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.85 0.00 56 I 7.96 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 0.85 0.95 0.00 0.00 57 K 8.21 3.99 0.00 2.03 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.59 7.81 58 T 8.30 3.87 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 1.27 0.00 0.00 59 I 8.22 3.86 1.97 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 1.77 0.82 0.91 0.00 0.00 60 Q 8.43 4.10 0.00 2.29 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.57 0.00 61 G 8.00 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 62 E 7.74 4.01 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 2.35 2.56 0.00 63 E 8.48 4.18 0.00 1.89 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 2.56 2.47 0.00 64 G 7.73 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 65 D 8.58 4.88 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