NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 E 4.3212 8.3027 121.7349 56.2287 32.0209 174.9785 3 E 4.4464 8.1237 120.0404 55.7158 30.2117 170.3208 4 V 4.6654 10.0451 120.8073 60.0225 37.4638 173.7949 5 T 5.0337 8.3939 117.9586 62.0156 71.0715 173.4905 6 I 5.0058 9.2353 127.2761 59.3369 40.4180 174.2847 7 K 4.7795 9.3913 128.7363 54.6383 34.4054 174.4188 8 A 5.1726 9.1850 130.3400 50.4355 21.4286 174.8337 9 N 4.9557 9.2753 121.6253 52.1188 40.5341 174.6137 10 L 4.8339 9.2112 125.8360 53.5681 43.2379 176.0856 11 I 4.4186 8.6062 127.0555 59.6753 38.9197 175.4689 12 F 5.2849 8.6411 126.2842 56.1037 40.5097 177.4647 13 A 4.2290 8.3748 121.7955 54.4300 18.3265 178.3716 14 N 4.6184 8.2356 111.7264 52.9589 37.8768 176.0375 15 G 4.0443 8.2699 108.3683 45.1225 0.0000 174.0853 16 S 4.8471 8.5186 115.0531 58.1201 64.9912 173.4322 17 T 5.4238 8.3728 110.2183 60.3139 71.7854 172.7750 18 Q 4.9151 9.2515 121.1210 54.8031 32.6226 173.7814 19 T 5.3004 8.5520 109.0458 60.0883 71.9225 172.8479 20 A 4.6752 8.8617 123.7174 50.2806 23.1078 174.5178 21 E 5.0119 8.1379 119.8006 54.3429 32.8348 175.0343 22 F 4.9912 9.3140 123.9723 55.6912 43.4756 173.9473 23 K 5.0059 8.7329 120.5737 54.6218 35.8924 176.3364 24 G 3.9263 8.0695 111.2001 44.7657 0.0000 171.8587 25 T 4.4346 7.7943 110.0045 61.1307 70.5265 174.3696 26 K 3.8073 9.2181 127.2308 60.0938 32.0872 178.4389 27 E 3.8994 8.1342 117.6623 59.4092 29.5299 179.3229 28 K 3.9172 7.9744 118.6182 59.4075 32.4010 178.3867 29 A 3.9376 8.2721 121.4240 55.1892 18.2913 179.5900 30 L 3.8197 7.7923 117.3218 57.9888 41.7085 179.6515 31 S 4.0732 7.7339 113.1193 61.5122 62.2770 176.1118 32 E 3.9279 8.2278 121.2421 59.3298 29.0884 179.5342 33 V 3.2093 7.6713 118.3279 65.7737 31.5215 178.1172 34 L 3.6245 7.8493 118.5980 57.5963 41.1876 179.3417 35 A 4.0984 7.8033 120.0041 55.2192 18.5643 178.7956 36 Y 4.2316 8.0166 118.0270 60.7601 38.8852 177.7363 37 A 3.8769 8.1684 121.9408 55.3306 18.3370 179.3143 38 D 4.7582 8.3523 117.6184 57.8023 40.6913 179.0190 39 T 4.0362 7.6674 109.1781 64.1035 69.1593 175.9127 40 L 4.1350 7.7551 121.2358 56.0556 41.7203 178.8224 41 K 4.8295 8.1127 122.7910 59.4229 31.7557 179.6411 42 K 3.9295 8.0796 119.1980 57.6116 31.6080 179.4576 43 D 4.6879 7.9172 116.5284 54.8292 41.6103 176.6691 44 N 4.7833 8.3441 114.5866 52.1632 40.4797 174.8904 45 G 4.3426 8.5428 106.0497 44.2616 0.0000 172.4910 46 E 4.4178 8.5143 117.5711 56.0851 30.4434 176.7771 47 W 5.6373 7.9096 119.5645 54.5809 30.9783 175.2219 48 T 4.9569 8.2553 115.8988 62.0482 72.2487 172.9935 49 I 5.6576 8.9633 125.1151 58.5652 40.7730 174.4039 50 D 5.0166 8.5139 123.4219 51.5315 43.1933 174.0070 51 K 5.2160 8.7045 122.2915 55.5205 35.5729 176.0725 52 R 4.6705 8.9381 125.2072 55.2340 34.1468 173.7944 53 V 4.5659 8.5827 123.6601 60.9259 32.7192 174.5055 54 T 4.4321 8.6340 119.0524 60.6715 70.2455 174.7622 55 N 4.2563 9.8749 125.3118 54.2013 36.1505 175.3602 56 G 4.0093 8.3633 105.7226 45.2655 0.0000 173.8290 57 V 4.1802 7.5160 120.2912 61.7085 33.5400 174.9635 58 I 4.5759 8.4894 128.9119 60.8494 38.4909 174.6828 59 I 4.8458 9.2615 129.4607 59.6086 39.3952 174.6406 60 L 5.0549 9.0628 127.7703 53.0126 44.4609 175.1740 61 N 5.1433 8.9059 122.1524 51.8740 40.5811 174.2466 62 I 4.2559 8.7872 126.5039 59.5813 39.4091 174.8313 63 K 4.9002 8.7423 127.9786 54.6345 34.3258 175.6242 64 F 5.2189 9.1541 124.3157 56.1143 40.3951 176.9880 65 A 3.9478 9.1696 125.6429 52.9566 19.1276 177.8782 66 G 4.0529 8.1352 108.9267 45.8845 0.0000 173.2452 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 E 8.30 4.32 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 2.27 2.38 0.00 3 E 8.12 4.45 0.00 2.09 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.47 0.00 4 V 10.05 4.67 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 0.77 0.00 0.00 0.99 0.00 0.00 5 T 8.39 5.03 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 6 I 9.24 5.01 2.01 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 1.13 0.89 0.95 0.00 0.00 7 K 9.39 4.78 0.00 1.82 1.67 0.00 1.47 0.00 0.00 1.77 0.00 0.00 2.95 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.34 1.41 7.81 8 A 9.19 5.17 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 9 N 9.28 4.96 0.00 2.71 2.74 0.00 0.00 6.50 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 L 9.21 4.83 0.00 1.56 1.28 1.18 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 11 I 8.61 4.42 1.81 0.00 0.00 0.83 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 0.72 0.91 0.00 0.00 12 F 8.64 5.28 0.00 3.31 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 13 A 8.37 4.23 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.24 4.62 0.00 2.87 2.97 0.00 0.00 6.36 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 15 G 8.27 4.04 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 0.00 0.00 0.00 16 S 8.52 4.85 0.00 4.03 4.07 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 0.00 0.00 0.00 17 T 8.37 5.42 4.25 0.00 0.00 0.00 0.00 0.00 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 18 Q 9.25 4.92 0.00 2.19 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.76 0.00 0.00 0.00 0.00 0.00 2.54 2.44 0.00 19 T 8.55 5.30 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 1.31 0.00 0.00 20 A 8.86 4.68 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.14 5.01 0.00 1.83 1.60 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 2.09 2.39 0.00 22 F 9.31 4.99 0.00 2.97 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.73 5.01 0.00 1.59 1.67 0.00 1.83 0.00 0.00 1.70 0.00 0.00 2.77 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.34 1.42 7.81 24 G 8.07 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 T 7.79 4.43 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 26 K 9.22 3.81 0.00 1.91 1.88 0.00 1.64 0.00 0.00 1.64 0.00 0.00 2.92 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.44 1.52 7.81 27 E 8.13 3.90 0.00 2.04 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 2.40 2.37 0.00 28 K 7.97 3.92 0.00 1.81 1.79 0.00 1.73 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.65 1.50 7.81 29 A 8.27 3.94 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 30 L 7.79 3.82 0.00 1.77 1.68 0.90 0.75 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 31 S 7.73 4.07 0.00 3.83 3.99 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 0.00 0.00 0.00 32 E 8.23 3.93 0.00 2.10 1.87 0.00 0.00 0.00 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 33 V 7.67 3.21 1.82 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 0.89 0.00 0.00 0.15 0.00 0.00 34 L 7.85 3.62 0.00 1.87 1.71 0.72 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 35 A 7.80 4.10 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 36 Y 8.02 4.23 0.00 3.05 3.09 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 0.00 0.00 0.00 37 A 8.17 3.88 0.77 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 0.00 0.00 38 D 8.35 4.76 0.00 3.08 2.87 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.67 4.04 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 40 L 7.76 4.13 0.00 1.86 1.31 0.80 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 41 K 8.11 4.83 0.00 2.06 1.96 0.00 1.57 0.00 0.00 2.08 0.00 0.00 2.98 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.78 1.80 7.81 42 K 8.08 3.93 0.00 1.77 1.74 0.00 1.79 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.36 1.05 7.81 43 D 7.92 4.69 0.00 2.52 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 44 N 8.34 4.78 0.00 2.56 2.79 0.00 0.00 6.95 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 45 G 8.54 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 0.00 0.00 0.00 0.00 46 E 8.51 4.42 0.00 1.85 1.70 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 2.37 2.18 0.00 47 W 7.91 5.64 0.00 2.67 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 T 8.26 4.96 4.25 0.00 0.00 0.00 0.00 0.00 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 49 I 8.96 5.66 1.91 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.93 0.82 0.00 0.00 50 D 8.51 5.02 0.00 2.73 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 51 K 8.70 5.22 0.00 1.71 1.65 0.00 1.71 0.00 0.00 1.72 0.00 0.00 2.80 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.29 1.39 7.81 52 R 8.94 4.67 0.00 1.48 1.69 0.00 3.28 0.00 0.00 3.09 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.43 0.00 53 V 8.58 4.57 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 0.98 0.00 0.00 0.93 0.00 0.00 54 T 8.63 4.43 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 55 N 9.87 4.26 0.00 2.85 2.90 0.00 0.00 7.25 7.65 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 56 G 8.36 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 57 V 7.52 4.18 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 1.01 0.00 0.00 0.93 0.00 0.00 58 I 8.49 4.58 1.88 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 1.23 0.39 0.90 0.00 0.00 59 I 9.26 4.85 1.94 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 1.23 0.98 0.91 0.00 0.00 60 L 9.06 5.05 0.00 1.49 1.46 0.81 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 61 N 8.91 5.14 0.00 2.92 2.70 0.00 0.00 6.42 6.82 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 62 I 8.79 4.26 1.72 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.53 0.26 0.00 0.00 63 K 8.74 4.90 0.00 1.67 1.69 0.00 1.50 0.00 0.00 1.60 0.00 0.00 3.03 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.35 1.39 7.81 64 F 9.15 5.22 0.00 3.22 3.41 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 65 A 9.17 3.95 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 66 G 8.14 4.05 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 0.00 0.00 0.00