NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 80 A 4.4223 8.2649 123.5824 52.4864 19.4985 177.1630 81 V 4.3784 7.9982 106.9820 60.5794 32.9835 173.6402 82 K 4.1676 9.0172 120.6429 56.5477 33.6719 177.3655 83 I 4.4773 7.9848 124.2978 60.4557 39.6650 173.8600 84 L 4.4228 8.3300 118.2653 56.4047 45.4939 173.2725 85 E 3.7140 8.6803 127.6700 55.7309 27.6186 173.9834 86 I 3.4835 7.9253 128.0140 64.2265 37.0811 177.7324 87 E 4.0195 8.2663 119.7097 59.4197 29.6417 178.1971 88 D 4.3872 8.0424 117.8113 56.9887 41.5275 177.9435 89 L 4.0990 8.4107 120.9265 58.4133 40.5771 179.2015 90 F 4.3997 9.0665 122.8453 61.5125 39.4748 177.4335 91 S 3.9804 8.0290 114.5429 61.4274 62.5020 176.9365 92 S 4.0830 8.0434 117.7995 61.7655 62.6346 176.5683 93 L 4.1023 7.9117 121.3203 57.8447 41.2067 179.8223 94 K 3.9193 7.9564 118.1687 59.6885 31.9783 178.7845 95 H 4.0847 8.0809 118.1222 59.5297 29.8379 177.1687 96 I 3.8152 8.4900 121.9179 64.5647 36.6569 178.2390 97 Q 3.9668 8.3664 119.8638 59.5757 29.0949 177.5279 98 H 4.4433 7.8422 117.0293 58.7880 29.9637 176.7309 99 T 4.2232 8.2510 117.2169 64.4460 69.6604 175.5694 100 L 4.6187 8.2747 122.3332 52.7500 40.5658 176.6991 101 V 4.3307 7.6835 119.0504 61.4398 32.5604 176.2939 102 D 4.6352 8.1300 116.8811 54.3209 40.6261 176.6885 103 S 4.1119 7.8159 118.6413 60.0318 61.6106 172.7541 104 Q 4.0053 7.6794 119.8614 59.1494 28.8926 178.7817 105 S 4.0754 7.9731 114.1917 61.3421 62.6177 175.9202 106 Q 4.1013 8.0573 119.8334 59.2841 28.3027 178.3351 107 E 3.9908 8.2754 120.6590 59.3313 29.6320 178.9688 108 D 4.3577 7.9985 118.8742 57.2180 40.8096 178.8100 109 I 3.6981 8.3813 120.6373 64.6936 37.1907 178.5861 110 S 4.1087 8.3522 116.2661 61.3741 62.6113 176.5192 111 L 3.8566 7.6992 122.8333 58.2670 41.8035 179.1288 112 L 3.8581 7.6845 118.1984 57.7571 41.5414 179.3855 113 L 3.7730 8.1513 119.2307 57.8318 41.3009 179.6767 114 Q 3.8059 8.2279 117.0333 58.8661 28.9976 178.5294 115 L 3.6346 7.3535 119.6093 57.7045 41.3678 179.8248 116 V 3.2222 7.3845 116.7532 65.5634 31.4591 177.2061 117 Q 3.9317 7.5986 115.3635 55.2539 29.4747 175.7895 118 N 4.4159 7.0857 119.7912 53.2419 39.9808 175.4400 119 K 3.9364 8.5949 124.2281 59.7603 32.5034 178.9836 120 D 4.3502 8.0233 118.4961 57.2847 40.9168 178.2854 121 F 3.9935 8.3090 120.5454 61.6402 39.4094 176.7901 122 Q 4.2110 8.3104 117.4565 59.1164 28.5342 178.6451 123 N 4.2731 8.2116 117.4804 56.6966 39.1265 176.6368 124 A 3.9040 7.8915 122.0717 55.2449 18.4724 179.3139 125 F 3.6726 8.1042 119.0007 61.3261 39.3773 177.5082 126 K 4.1412 8.2374 118.1786 59.3409 31.8051 179.3728 127 I 3.6412 7.7164 120.0901 64.8189 37.1508 178.0851 128 H 4.1176 8.0786 118.6239 58.9261 29.6207 176.6160 129 N 4.2801 8.2105 119.0874 56.5451 38.8782 176.7194 130 A 3.9334 8.0608 121.7814 55.3382 18.5623 179.4463 131 I 3.6342 7.5925 118.3181 64.9289 37.2089 178.7711 132 T 3.7458 7.6982 116.1746 66.5143 68.2930 176.6422 133 V 3.7778 7.4927 121.1683 65.9805 31.5310 177.8806 134 H 4.3269 8.7617 116.0279 58.6886 28.1949 177.3878 135 M 3.9920 8.0063 120.1723 58.8404 32.2806 177.7288 136 N 4.5367 8.1060 116.8011 56.2826 37.5130 176.4336 137 K 4.1324 8.5213 120.6549 58.1516 33.2960 177.9471 138 A 4.2595 8.1371 127.2071 51.4290 17.1382 177.5800 139 S 4.3214 7.8921 116.0334 57.8024 62.4859 173.8701 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 80 A 8.26 4.42 1.27 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 0.00 0.00 81 V 8.00 4.38 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 0.77 0.00 0.00 0.93 0.00 0.00 82 K 9.02 4.17 0.00 1.76 1.78 0.00 1.78 0.00 0.00 1.73 0.00 0.00 2.80 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.42 7.81 83 I 7.98 4.48 1.96 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.54 1.11 0.00 0.00 84 L 8.33 4.42 0.00 1.76 2.14 1.01 1.09 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 85 E 8.68 3.71 0.00 2.25 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 2.32 2.30 0.00 86 I 7.93 3.48 1.69 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 -0.24 0.88 0.00 0.00 87 E 8.27 4.02 0.00 2.24 1.96 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 2.40 2.41 0.00 88 D 8.04 4.39 0.00 2.77 2.79 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 89 L 8.41 4.10 0.00 1.94 2.05 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 90 F 9.07 4.40 0.00 3.10 3.11 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 91 S 8.03 3.98 0.00 3.91 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 S 8.04 4.08 0.00 4.18 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 93 L 7.91 4.10 0.00 1.85 1.79 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 94 K 7.96 3.92 0.00 1.96 1.79 0.00 1.59 0.00 0.00 1.13 0.00 0.00 3.24 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.23 1.40 7.81 95 H 8.08 4.08 0.00 3.29 3.45 0.00 5.80 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 96 I 8.49 3.82 2.04 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.88 0.94 0.00 0.00 97 Q 8.37 3.97 0.00 2.35 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 7.04 0.00 0.00 0.00 0.00 0.00 2.39 2.54 0.00 98 H 7.84 4.44 0.00 3.06 3.27 0.00 5.99 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 T 8.25 4.22 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 0.00 100 L 8.27 4.62 0.00 1.69 1.60 0.94 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 101 V 7.68 4.33 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 0.79 0.00 0.00 0.93 0.00 0.00 102 D 8.13 4.64 0.00 2.64 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 0.00 103 S 7.82 4.11 0.00 4.06 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 0.00 104 Q 7.68 4.01 0.00 2.08 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.22 0.00 0.00 0.00 0.00 0.00 2.43 2.36 0.00 105 S 7.97 4.08 0.00 3.93 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 0.00 106 Q 8.06 4.10 0.00 2.32 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.70 0.00 0.00 0.00 0.00 0.00 2.46 2.57 0.00 107 E 8.28 3.99 0.00 2.27 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 2.32 2.49 0.00 108 D 8.00 4.36 0.00 2.86 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 0.00 109 I 8.38 3.70 2.08 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.74 1.01 0.00 0.00 110 S 8.35 4.11 0.00 3.96 3.91 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 0.00 0.00 0.00 0.00 111 L 7.70 3.86 0.00 1.92 1.78 0.91 0.59 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 0.00 112 L 7.68 3.86 0.00 1.77 1.65 0.93 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 113 L 8.15 3.77 0.00 1.73 1.92 1.01 1.24 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 0.00 114 Q 8.23 3.81 0.00 2.05 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.91 0.00 0.00 0.00 0.00 0.00 2.33 2.53 0.00 115 L 7.35 3.63 0.00 1.31 0.13 0.88 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 116 V 7.38 3.22 1.65 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 0.53 0.00 0.00 0.71 0.00 0.00 117 Q 7.60 3.93 0.00 1.81 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 6.72 0.00 0.00 0.00 0.00 0.00 1.21 1.55 0.00 118 N 7.09 4.42 0.00 2.90 2.77 0.00 0.00 6.80 6.12 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 0.00 119 K 8.59 3.94 0.00 1.87 1.79 0.00 1.78 0.00 0.00 1.83 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.52 1.54 7.81 120 D 8.02 4.35 0.00 2.86 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 F 8.31 3.99 0.00 3.11 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 0.00 122 Q 8.31 4.21 0.00 2.49 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.53 0.00 0.00 0.00 0.00 0.00 2.41 2.61 0.00 123 N 8.21 4.27 0.00 3.05 2.82 0.00 0.00 7.12 8.58 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 0.00 124 A 7.89 3.90 1.16 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 0.00 125 F 8.10 3.67 0.00 3.05 3.07 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 0.00 126 K 8.24 4.14 0.00 2.05 1.88 0.00 1.79 0.00 0.00 1.72 0.00 0.00 3.03 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.80 1.67 7.81 127 I 7.72 3.64 1.97 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 1.39 0.86 0.88 0.00 0.00 128 H 8.08 4.12 0.00 3.06 3.15 0.00 5.59 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 N 8.21 4.28 0.00 3.20 3.07 0.00 0.00 7.01 8.07 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 0.00 130 A 8.06 3.93 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 I 7.59 3.63 1.87 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 0.81 0.87 0.00 0.00 132 T 7.70 3.75 4.36 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 1.24 0.00 0.00 133 V 7.49 3.78 2.27 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 1.25 0.00 0.00 0.99 0.00 0.00 134 H 8.76 4.33 0.00 3.26 3.34 0.00 5.70 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 M 8.01 3.99 0.00 2.02 2.28 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.54 0.00 136 N 8.11 4.54 0.00 2.99 3.04 0.00 0.00 7.10 7.11 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 0.00 137 K 8.52 4.13 0.00 1.80 1.75 0.00 1.69 0.00 0.00 1.69 0.00 0.00 3.04 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.47 1.64 7.81 138 A 8.14 4.26 1.19 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 0.00 0.00 0.00 139 S 7.89 4.32 0.00 3.83 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00