NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 D 4.5808 8.3644 120.5304 54.0123 42.2882 174.7066 75 T 3.7942 8.2851 117.0317 60.6521 68.1946 172.9698 76 D 4.4110 9.5296 128.9506 54.8551 43.1335 176.9165 77 Q 4.0593 8.7267 125.3347 58.8923 28.8297 178.5860 78 L 4.1070 7.9941 121.0005 57.6967 42.2053 178.6987 79 E 3.9782 8.1222 119.0056 59.3542 29.6028 178.4105 80 D 4.3745 8.0082 117.9252 57.6183 41.2026 178.4909 81 L 4.2167 7.7593 118.4914 57.7223 41.5054 179.5853 82 R 4.0560 7.9008 117.3384 58.8733 30.2912 178.5436 83 E 4.1025 8.4034 119.4410 59.5963 29.8256 178.1942 84 H 4.0968 8.1070 117.8232 59.0857 29.8928 176.5824 85 F 4.3578 8.1932 118.0801 58.7398 38.8401 177.8246 86 K 4.3410 7.8519 117.3822 58.0008 32.5316 177.0367 87 N 4.9422 7.6001 116.9035 53.4567 38.7238 174.3481 88 T 4.6948 7.3939 107.6875 59.0561 73.6117 173.4506 89 E 4.0314 8.6579 119.9427 60.0121 29.3608 179.6623 90 E 3.8850 8.1258 117.7710 59.0496 29.4758 179.4716 91 G 3.7869 7.7047 106.9548 47.4289 0.0000 176.0163 92 K 4.0907 8.9270 122.1002 58.4909 31.9882 179.5790 93 A 3.8896 8.0436 121.3423 55.1504 18.4548 179.6594 94 L 3.9969 8.0019 117.7062 58.1602 41.7004 180.2920 95 V 3.8782 7.9925 112.2485 64.2259 31.4369 178.2591 96 H 4.1683 8.0847 118.2167 59.7566 29.3541 176.9919 97 H 4.2643 8.1427 117.9745 58.9434 28.4803 177.2893 98 Y 4.2159 7.9733 121.0547 60.9480 38.8573 177.9002 99 E 3.6884 8.7729 119.6509 59.0148 29.2667 178.8202 100 E 3.9783 8.3609 118.9144 58.4644 29.9166 177.7331 101 C 4.3056 7.5326 117.4945 59.4856 44.1925 175.0043 102 A 3.7936 7.4735 122.3161 55.3725 17.5577 179.2709 103 E 3.7875 7.9155 117.0314 59.2387 29.7920 178.9974 104 R 3.7440 7.9039 118.9869 58.9100 30.0908 178.6696 105 V 3.6243 7.4881 117.8237 65.6249 31.4977 177.4109 106 K 3.6898 7.9181 118.4632 59.8049 32.1457 178.3279 107 I 3.7497 7.2227 119.2342 64.5981 36.6688 178.1061 108 Q 3.9243 7.4601 117.4176 59.4896 28.3411 179.6637 109 Q 3.1220 7.2685 117.4193 58.0769 28.6135 178.4039 110 Q 4.1545 7.7406 118.3830 57.5680 29.5086 176.3241 111 Q 3.8761 6.5495 117.8480 54.3029 29.6839 175.0151 112 P 4.0353 0.0000 0.0000 64.0204 31.2007 176.0623 113 G 3.8223 8.5464 113.9910 46.5640 0.0000 171.6110 114 Y 4.2919 7.7219 121.5429 60.2378 39.8596 177.0702 115 A 3.6411 8.1964 121.6055 54.1828 18.4911 176.4446 116 D 4.7706 7.3023 114.3916 52.9863 41.7589 174.3436 117 L 4.4751 8.4588 123.5136 54.1973 48.1864 174.8041 118 E 3.8258 8.2481 115.1158 56.7457 28.3964 174.7823 119 H 4.7772 8.2036 113.9984 57.5029 33.9848 172.6058 120 K 4.2908 7.5480 117.0791 56.2229 31.4821 175.1329 121 E 4.3588 8.9244 125.7272 55.2848 30.6089 174.8880 122 D 5.1087 8.3503 123.0760 51.7428 42.6315 176.3629 123 C 5.4749 8.3606 116.8247 56.3050 39.0255 176.7279 124 V 3.5253 7.5186 121.3316 66.0178 31.1896 176.7649 125 E 3.7190 8.1243 118.5860 59.7212 29.3673 178.7360 126 E 4.1224 8.2048 117.7104 59.2508 29.5682 178.9237 127 F 3.8302 8.4658 120.9253 60.9695 39.3150 177.3433 128 F 4.2626 8.8713 118.1956 60.9096 38.7364 177.3340 129 H 4.3084 8.1787 115.7393 58.8770 28.4414 177.4253 130 L 3.9313 7.8042 121.8196 57.9759 41.9961 178.4536 131 Q 3.6538 7.9427 119.6117 59.4398 28.9223 178.1563 132 H 3.9867 8.6134 119.3041 59.4774 29.9788 176.1440 133 Y 4.0756 7.8722 121.1001 61.0594 38.5115 178.4371 134 L 3.4468 7.7155 119.3906 57.4246 41.5281 179.3418 135 D 4.1432 7.7615 118.8931 57.7054 40.5723 178.7745 136 T 3.6133 7.3660 114.4660 66.4853 68.4195 176.2435 137 A 3.5519 6.8401 121.6037 54.8090 18.5830 179.5947 138 T 3.8543 7.9264 108.3829 65.1382 68.9410 176.9400 139 A 3.7653 7.5926 124.7099 54.0471 18.3548 176.9341 140 P 4.3881 0.0000 0.0000 64.0766 32.2495 176.9203 141 R 4.3405 8.4896 118.7279 58.8634 31.4819 178.5912 142 L 3.8581 7.6107 118.9502 58.2989 42.3065 178.9587 143 F 4.3196 8.5682 116.8468 60.1413 39.0790 177.2760 144 D 4.5086 8.2863 120.1113 56.6435 40.7474 177.6263 145 K 4.1900 8.0071 117.3483 57.6021 32.5339 177.1206 146 L 4.3681 7.0709 117.5230 53.4869 42.9135 176.6258 147 K 4.0890 8.2315 120.0394 56.6240 32.1678 176.0528 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 74 D 8.36 4.58 0.00 2.68 2.67 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 75 T 8.29 3.79 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 1.25 0.00 0.00 76 D 9.53 4.41 0.00 2.83 2.55 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 77 Q 8.73 4.06 0.00 2.19 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.48 0.00 78 L 7.99 4.11 0.00 1.79 1.88 0.94 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 79 E 8.12 3.98 0.00 2.16 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 2.35 2.48 0.00 80 D 8.01 4.37 0.00 3.01 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 81 L 7.76 4.22 0.00 1.95 1.84 0.99 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 82 R 7.90 4.06 0.00 1.98 2.03 0.00 3.33 0.00 0.00 3.15 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.91 0.00 83 E 8.40 4.10 0.00 2.30 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 0.00 2.33 2.38 0.00 84 H 8.11 4.10 0.00 3.22 3.19 0.00 5.82 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 F 8.19 4.36 0.00 3.34 2.99 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 86 K 7.85 4.34 0.00 2.10 1.92 0.00 1.88 0.00 0.00 1.75 0.00 0.00 3.07 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.53 1.54 7.81 87 N 7.60 4.94 0.00 2.80 2.78 0.00 0.00 6.77 7.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 T 7.39 4.69 4.31 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 1.18 0.00 0.00 89 E 8.66 4.03 0.00 1.99 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 2.40 2.36 0.00 90 E 8.13 3.89 0.00 1.36 1.21 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 0.00 2.21 2.30 0.00 91 G 7.70 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 K 8.93 4.09 0.00 1.89 1.85 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.86 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.47 1.46 7.81 93 A 8.04 3.89 1.32 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 0.00 0.00 94 L 8.00 4.00 0.00 1.97 1.75 0.89 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 95 V 7.99 3.88 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 0.93 0.00 0.00 1.07 0.00 0.00 96 H 8.08 4.17 0.00 3.30 3.41 0.00 5.61 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 H 8.14 4.26 0.00 3.28 3.35 0.00 5.67 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Y 7.97 4.22 0.00 3.21 3.24 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 0.00 99 E 8.77 3.69 0.00 2.22 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 2.32 2.36 0.00 100 E 8.36 3.98 0.00 1.82 1.88 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 2.28 2.27 0.00 101 C 7.53 4.31 0.00 3.15 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 0.00 102 A 7.47 3.79 1.01 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 0.00 103 E 7.92 3.79 0.00 2.11 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 2.27 2.28 0.00 104 R 7.90 3.74 0.00 1.99 2.08 0.00 3.13 0.00 0.00 3.08 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 105 V 7.49 3.62 2.14 0.00 0.00 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 1.00 0.00 0.00 106 K 7.92 3.69 0.00 1.71 1.94 0.00 1.82 0.00 0.00 1.66 0.00 0.00 2.99 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.40 1.45 7.81 107 I 7.22 3.75 1.98 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 1.48 0.88 0.87 0.00 0.00 108 Q 7.46 3.92 0.00 2.03 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.79 0.00 0.00 0.00 0.00 0.00 2.41 2.57 0.00 109 Q 7.27 3.12 0.00 1.92 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.89 0.00 0.00 0.00 0.00 0.00 1.42 2.13 0.00 110 Q 7.74 4.15 0.00 2.09 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.73 0.00 0.00 0.00 0.00 0.00 2.32 2.43 0.00 111 Q 6.55 3.88 0.00 2.34 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.90 0.00 0.00 0.00 0.00 0.00 2.47 2.50 0.00 112 P 0.00 4.04 0.00 2.19 2.15 0.00 3.91 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.00 0.00 113 G 8.55 3.82 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 0.00 0.00 0.00 114 Y 7.72 4.29 0.00 3.06 2.99 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 0.00 115 A 8.20 3.64 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 0.00 116 D 7.30 4.77 0.00 2.66 2.58 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 0.00 117 L 8.46 4.48 0.00 1.45 1.47 0.93 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 118 E 8.25 3.83 0.00 2.15 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 2.17 2.31 0.00 119 H 8.20 4.78 0.00 3.22 3.29 0.00 5.78 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 K 7.55 4.29 0.00 1.71 1.74 0.00 1.44 0.00 0.00 0.65 0.00 0.00 2.55 0.00 0.00 2.65 0.00 0.00 0.00 0.00 0.62 1.16 7.81 121 E 8.92 4.36 0.00 1.95 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 2.28 2.29 0.00 122 D 8.35 5.11 0.00 2.77 2.59 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 0.00 0.00 0.00 0.00 123 C 8.36 5.47 0.00 3.22 3.38 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 0.00 124 V 7.52 3.53 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.86 0.00 0.00 125 E 8.12 3.72 0.00 1.99 1.93 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 2.38 2.36 0.00 126 E 8.20 4.12 0.00 2.39 2.24 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 2.51 2.53 0.00 127 F 8.47 3.83 0.00 3.07 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 0.00 128 F 8.87 4.26 0.00 3.22 3.06 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 0.00 0.00 0.00 129 H 8.18 4.31 0.00 3.40 3.38 0.00 5.62 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 7.80 3.93 0.00 1.79 1.47 0.67 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 131 Q 7.94 3.65 0.00 1.49 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.55 0.00 0.00 0.00 0.00 0.00 2.23 2.25 0.00 132 H 8.61 3.99 0.00 3.26 3.50 0.00 5.86 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 Y 7.87 4.08 0.00 3.11 3.22 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 0.00 134 L 7.72 3.45 0.00 1.72 1.55 0.88 1.20 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 0.00 135 D 7.76 4.14 0.00 2.74 2.56 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 0.00 136 T 7.37 3.61 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 1.08 0.00 0.00 137 A 6.84 3.55 -0.16 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 0.00 0.00 0.00 0.00 0.00 138 T 7.93 3.85 4.19 0.00 0.00 0.00 0.00 0.00 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 0.00 139 A 7.59 3.77 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 0.00 140 P 0.00 4.39 0.00 2.13 2.09 0.00 3.56 0.00 0.00 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.87 0.00 141 R 8.49 4.34 0.00 1.97 2.04 0.00 3.33 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.62 0.00 142 L 7.61 3.86 0.00 1.80 1.77 0.99 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 143 F 8.57 4.32 0.00 3.07 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 0.00 144 D 8.29 4.51 0.00 2.86 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 0.00 145 K 8.01 4.19 0.00 1.82 1.87 0.00 1.72 0.00 0.00 1.73 0.00 0.00 3.00 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.66 1.58 7.81 146 L 7.07 4.37 0.00 1.38 1.35 0.51 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 147 K 8.23 4.09 0.00 1.64 1.61 0.00 1.66 0.00 0.00 1.72 0.00 0.00 3.12 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.31 1.43 7.81