NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 G 4.0031 8.3549 109.7370 44.7508 0.0000 173.3061 3 T 4.5251 7.3933 117.0962 59.4130 72.8795 171.9324 4 T 4.6956 9.1406 115.5685 59.9934 72.7706 172.9068 5 T 4.5039 8.3446 118.5748 62.1336 70.5036 173.6893 6 M 4.5430 8.5072 126.2465 53.4815 33.9286 175.9860 7 G 3.8765 8.3795 111.4079 44.6898 0.0000 173.2157 8 V 4.2621 8.0809 122.0351 60.8344 33.6754 174.7223 9 M 4.3463 8.6107 127.3597 54.5639 32.5427 175.6199 10 L 4.7157 8.2235 123.4876 52.1764 45.1175 176.8845 11 D 4.6693 8.4257 123.3034 52.6937 41.7224 177.1109 12 D 4.3333 8.5586 118.8546 57.4994 40.6774 178.9402 13 A 3.9793 7.9817 120.6084 55.5227 18.3750 179.6642 14 T 3.8004 8.7166 114.6139 66.8316 68.4741 177.1135 15 R 3.8935 8.0649 119.9765 59.2553 30.0030 178.7721 16 E 3.9221 8.5294 119.3985 59.2665 29.5811 179.0182 17 R 3.9301 8.2657 118.3878 59.3124 30.0569 179.1298 18 I 3.7018 8.0304 119.7885 64.1936 37.1193 178.4107 19 K 3.9248 8.2175 120.5280 59.5418 32.1694 178.9644 20 S 4.0898 8.4217 115.5319 61.7124 62.6805 176.6682 21 A 4.0191 8.2484 123.2610 55.0170 18.1077 179.5647 22 A 3.9374 8.4464 119.8007 55.4731 18.3195 179.8542 23 T 3.7967 8.0184 114.5556 66.9203 68.3694 177.0193 24 R 3.9789 7.7654 116.2098 58.3419 29.6423 177.7602 25 I 4.0604 7.3128 111.2421 59.5518 38.5272 174.9357 26 D 4.2935 7.7022 119.3094 55.9243 38.7336 173.0262 27 R 4.4314 7.6051 115.1080 53.5732 34.4222 176.3251 28 T 4.2883 8.0313 109.5069 60.7063 71.1218 173.6585 29 P 4.2757 0.0000 0.0000 66.3742 31.3271 178.4684 30 H 4.2007 8.1676 114.2144 58.7212 28.6250 177.3437 31 W 4.0200 8.4212 129.9517 60.4114 30.4744 177.7202 32 L 4.2823 8.4670 120.2712 58.3783 41.5752 178.9949 33 I 3.6303 8.0298 119.9180 64.2575 36.9342 178.6245 34 K 3.3810 7.7861 119.2939 59.1087 31.7522 179.0308 35 Q 3.6599 7.5554 119.5978 59.0653 28.8748 178.2404 36 A 3.9870 8.0351 121.8395 55.2858 18.3353 179.6898 37 I 3.5926 7.4423 117.9706 64.5501 37.1833 178.5688 38 F 4.4520 7.7831 118.7318 60.7946 38.7733 177.5602 39 S 4.3819 8.5062 114.3640 61.0431 62.1809 175.6492 40 Y 3.9986 8.1925 121.9910 60.7457 38.5722 177.9829 41 L 4.0650 8.3327 120.0229 57.7789 41.4310 179.3654 42 E 3.9477 8.4327 118.6254 59.5740 29.2009 179.3738 43 Q 4.0202 7.8078 116.8531 59.0053 28.7951 178.7442 44 L 4.0501 7.8348 121.4910 57.6078 41.6707 178.1993 45 E 4.3440 7.8324 122.1582 58.1301 29.9764 179.4316 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 2 G 8.35 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 T 7.39 4.53 4.24 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 0.00 0.00 0.00 1.21 0.00 0.00 4 T 9.14 4.70 4.24 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 0.00 0.00 0.00 1.21 0.00 0.00 5 T 8.34 4.50 4.23 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 0.00 0.00 0.00 1.20 0.00 0.00 6 M 8.51 4.54 0.00 1.97 1.95 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.50 0.00 7 G 8.38 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.08 4.26 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 0.84 0.00 0.00 0.90 0.00 0.00 9 M 8.61 4.35 0.00 2.03 1.98 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.54 0.00 10 L 8.22 4.72 0.00 1.56 1.52 0.91 1.09 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 11 D 8.43 4.67 0.00 2.94 2.81 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 12 D 8.56 4.33 0.00 2.78 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.98 3.98 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 14 T 8.72 3.80 4.23 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 0.00 0.00 0.00 1.20 0.00 0.00 15 R 8.06 3.89 0.00 2.10 1.97 0.00 3.12 0.00 0.00 3.08 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 16 E 8.53 3.92 0.00 2.14 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 2.39 0.00 17 R 8.27 3.93 0.00 2.06 1.97 0.00 3.18 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 1.65 1.77 0.00 18 I 8.03 3.70 2.01 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.84 0.92 0.00 0.00 19 K 8.22 3.92 0.00 1.93 2.10 0.00 1.63 0.00 0.00 1.79 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.47 7.81 20 S 8.42 4.09 0.00 4.09 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.25 4.02 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 22 A 8.45 3.94 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.02 3.80 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 1.19 0.00 0.00 24 R 7.77 3.98 0.00 2.25 2.05 0.00 3.17 0.00 0.00 3.27 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.50 0.00 25 I 7.31 4.06 1.71 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.52 0.94 0.00 0.00 26 D 7.70 4.29 0.00 2.64 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 27 R 7.61 4.43 0.00 1.29 1.17 0.00 2.21 0.00 0.00 2.64 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.50 0.00 28 T 8.03 4.29 4.28 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 1.24 0.00 0.00 29 P 0.00 4.28 0.00 2.10 2.14 0.00 3.59 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 2.09 2.19 0.00 30 H 8.17 4.20 0.00 3.24 3.35 0.00 5.63 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 W 8.42 4.02 0.00 3.46 3.40 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 32 L 8.47 4.28 0.00 1.99 1.94 1.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 33 I 8.03 3.63 1.98 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.61 0.83 0.00 0.00 34 K 7.79 3.38 0.00 1.46 1.00 0.00 1.43 0.00 0.00 1.43 0.00 0.00 2.18 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.49 1.41 7.81 35 Q 7.56 3.66 0.00 1.26 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.77 0.00 0.00 0.00 0.00 0.00 2.37 2.42 0.00 36 A 8.04 3.99 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 37 I 7.44 3.59 1.60 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.54 0.87 0.00 0.00 38 F 7.78 4.45 0.00 2.96 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.51 4.38 0.00 3.95 4.13 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.19 4.00 0.00 3.25 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 41 L 8.33 4.06 0.00 1.99 1.76 1.05 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 42 E 8.43 3.95 0.00 2.18 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 2.32 2.53 0.00 43 Q 7.81 4.02 0.00 1.98 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 7.01 0.00 0.00 0.00 0.00 0.00 2.34 2.45 0.00 44 L 7.83 4.05 0.00 1.71 1.66 0.99 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 45 E 7.83 4.34 0.00 2.09 1.71 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 2.21 2.18 0.00