NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 78 G 3.8378 8.2133 109.7338 43.4494 0.0000 174.5710 79 S 4.1552 9.0007 118.2732 57.2050 60.4432 171.4890 80 S 4.4030 7.8621 110.6741 58.2847 65.6134 174.4303 81 G 3.9749 9.4414 109.6524 46.1519 0.0000 174.5140 82 S 4.6985 8.0261 112.0342 57.9872 64.1185 177.2113 83 S 4.3112 8.6939 118.0565 59.9263 62.9254 174.3428 84 G 4.1675 6.8225 108.1438 45.9897 0.0000 173.1265 85 F 4.9672 7.8542 111.3783 57.1849 40.0078 173.9672 86 D 4.4851 7.9204 122.1946 54.7081 40.7009 175.6142 87 F 4.9033 8.8002 122.8658 55.5064 42.5914 174.4328 88 K 4.6202 8.2779 121.7510 55.1394 35.1203 174.9188 89 A 4.2142 8.4873 123.5561 54.0379 18.5098 178.1859 90 G 3.9958 9.0950 112.8521 44.7745 0.0000 173.4541 91 E 4.0654 8.0043 122.1016 56.1549 30.6691 175.7884 92 E 4.6391 8.6232 126.3242 56.5480 30.7688 176.1422 93 V 4.4550 8.7203 116.0601 60.3613 37.2216 173.2759 94 L 5.4429 9.1727 120.5446 52.5999 44.0717 176.1036 95 A 5.4902 8.4528 122.2675 50.4092 23.0129 175.3546 96 R 3.9867 9.0303 121.7542 56.2520 30.8803 175.9578 97 W 5.1794 8.2032 135.0000 56.1174 33.3860 174.3889 98 T 3.8234 8.0142 112.2844 66.6221 67.9688 174.0944 99 D 4.7812 8.1828 120.6006 53.3332 42.1382 176.8479 100 C 4.2057 8.7125 123.5616 62.3107 28.5191 174.6766 101 R 3.9963 7.9807 118.1196 56.2749 30.2081 175.8373 102 Y 4.7063 8.1637 118.6201 58.3730 38.9735 174.4372 103 Y 4.9503 8.5191 117.6977 55.3851 43.0304 172.8410 104 P 4.5155 0.0000 0.0000 63.2185 32.7275 175.2218 105 A 4.9263 8.7521 124.5670 50.7023 23.4035 174.2887 106 K 5.0521 8.8845 115.9330 55.4017 36.6430 175.9334 107 I 4.3736 8.7361 123.4040 61.8330 37.5192 176.5547 108 E 4.4526 9.2474 126.5580 58.0236 31.0954 176.0692 109 A 4.7111 7.6659 118.2834 51.0861 23.0410 175.4921 110 I 4.2875 7.7903 119.0580 60.6529 39.3429 175.7459 111 N 4.0299 7.9696 119.8598 53.6274 37.1772 176.0361 112 K 4.1660 7.5274 119.8300 58.9244 32.3361 176.3863 113 E 4.5845 7.3899 120.5515 55.6588 29.7978 175.8661 114 G 4.2775 8.5896 102.4362 46.0841 0.0000 173.0495 115 T 4.7329 7.2243 108.6644 60.4186 73.2942 172.5354 116 F 4.9672 9.4390 121.0553 56.1746 40.4152 175.7987 117 T 4.7792 8.5146 121.7095 63.5881 69.6362 174.6414 118 V 5.1577 9.2701 118.5424 59.7543 36.7813 174.0624 119 Q 5.1718 9.1992 124.0100 54.5866 32.0477 174.9626 120 F 4.8610 8.7707 124.9719 55.9821 40.7158 176.4960 121 Y 4.1222 7.8373 118.7046 60.1648 37.6445 177.7458 122 D 4.1470 6.8709 118.7685 55.3533 41.4630 176.3743 123 G 4.1039 7.9779 106.7444 45.3794 0.0000 174.7329 124 V 3.7699 7.6681 119.1410 61.9008 31.8351 175.0115 125 I 5.1426 8.1921 121.7806 59.8542 40.2236 174.7891 126 R 4.8415 8.8993 122.4851 55.1258 35.3133 173.3140 127 C 5.4783 8.5729 116.6488 58.3678 31.0862 173.7339 128 L 4.9282 8.9362 121.2874 53.1617 46.6697 175.8787 129 K 4.8154 8.5695 119.3109 55.2840 33.3402 178.3930 130 R 3.5278 8.6860 117.4440 59.6347 29.0466 178.4418 131 M 4.2511 8.0866 116.0699 57.4118 32.2694 176.0988 132 H 5.0529 8.6508 115.1580 55.3195 30.6649 173.3446 133 I 5.3787 7.8851 118.7439 59.6197 40.5600 175.0804 134 K 4.8793 9.3390 123.6277 54.3651 36.8296 175.5618 135 A 4.4376 8.7708 125.2516 51.8383 18.8650 177.7014 136 M 4.1285 8.5126 120.1703 54.1327 32.3571 174.4954 137 P 4.5202 0.0000 0.0000 62.1814 32.6360 177.0787 138 E 3.9688 8.7086 118.3242 59.7653 28.9979 179.3571 139 D 4.4449 8.0767 117.1995 56.6180 40.9693 177.4484 140 A 4.3361 7.5815 119.1776 52.4273 18.8931 177.4467 141 K 4.0856 7.5168 115.9898 55.9960 34.4300 177.0874 142 G 3.7938 8.4256 106.4518 45.2741 0.0000 172.7201 143 Q 3.8643 8.4857 113.7666 56.4528 26.2432 174.1839 144 D 4.7531 7.2168 116.4039 53.1843 40.4849 175.6637 145 W 4.8545 8.4156 114.7660 56.1237 30.5416 175.3163 146 I 3.8897 7.8166 120.2708 62.7836 36.6293 175.7150 147 A 3.9133 8.7942 127.4103 53.3966 16.0326 176.7149 148 L 4.9139 7.6173 116.2379 55.7246 42.7180 177.9901 149 V 3.8178 8.0417 111.0677 61.1380 32.1019 176.4379 150 K 4.2812 8.3240 121.2811 57.0425 33.3567 176.9256 151 A 4.1878 8.1196 120.9926 52.6193 19.1464 176.0836 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 78 G 8.21 3.84 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 0.00 0.00 0.00 79 S 9.00 4.16 0.00 4.05 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 80 S 7.86 4.40 0.00 3.91 3.87 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 81 G 9.44 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 S 8.03 4.70 0.00 3.90 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 83 S 8.69 4.31 0.00 4.00 4.03 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 0.00 0.00 0.00 84 G 6.82 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 F 7.85 4.97 0.00 3.09 3.10 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 0.00 0.00 0.00 0.00 86 D 7.92 4.49 0.00 2.61 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 87 F 8.80 4.90 0.00 2.98 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 88 K 8.28 4.62 0.00 1.93 1.91 0.00 1.53 0.00 0.00 1.83 0.00 0.00 2.93 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.40 1.45 7.81 89 A 8.49 4.21 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 90 G 9.09 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 91 E 8.00 4.07 0.00 2.16 1.72 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 2.04 2.12 0.00 92 E 8.62 4.64 0.00 1.83 1.80 0.00 0.00 0.00 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 2.30 0.00 93 V 8.72 4.46 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.96 0.00 0.00 94 L 9.17 5.44 0.00 1.51 1.61 0.80 0.75 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 95 A 8.45 5.49 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 R 9.03 3.99 0.00 1.54 1.93 0.00 3.06 0.00 0.00 3.18 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.53 0.00 97 W 8.20 5.18 0.00 3.51 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 98 T 8.01 3.82 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 1.15 0.00 0.00 99 D 8.18 4.78 0.00 2.94 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 0.00 100 C 8.71 4.21 0.00 3.02 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 R 7.98 4.00 0.00 1.84 1.51 0.00 3.12 0.00 0.00 3.23 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.66 0.00 102 Y 8.16 4.71 0.00 2.83 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 0.00 103 Y 8.52 4.95 0.00 2.67 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.52 0.00 2.03 2.10 0.00 3.77 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.80 0.00 105 A 8.75 4.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.88 5.05 0.00 1.87 1.85 0.00 1.33 0.00 0.00 1.66 0.00 0.00 2.86 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.33 1.45 7.81 107 I 8.74 4.37 2.10 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.80 1.16 0.00 0.00 108 E 9.25 4.45 0.00 2.00 2.05 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 2.35 2.46 0.00 109 A 7.67 4.71 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 0.00 0.00 0.00 0.00 0.00 110 I 7.79 4.29 1.85 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.93 0.68 0.00 0.00 111 N 7.97 4.03 0.00 2.74 2.77 0.00 0.00 6.18 7.48 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 0.00 112 K 7.53 4.17 0.00 1.62 1.82 0.00 1.62 0.00 0.00 1.62 0.00 0.00 3.07 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.45 1.42 7.81 113 E 7.39 4.58 0.00 2.12 1.77 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 2.18 2.23 0.00 114 G 8.59 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 0.00 0.00 0.00 0.00 115 T 7.22 4.73 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 116 F 9.44 4.97 0.00 3.25 3.21 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 0.00 0.00 0.00 117 T 8.51 4.78 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 1.31 0.00 0.00 118 V 9.27 5.16 2.36 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 1.09 0.00 0.00 1.32 0.00 0.00 119 Q 9.20 5.17 0.00 2.15 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.77 0.00 0.00 0.00 0.00 0.00 2.27 2.62 0.00 120 F 8.77 4.86 0.00 2.42 2.30 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 0.00 121 Y 7.84 4.12 0.00 2.96 3.04 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 0.00 122 D 6.87 4.15 0.00 1.97 2.31 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 0.00 123 G 7.98 4.10 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 V 7.67 3.77 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 0.55 0.00 0.00 1.09 0.00 0.00 125 I 8.19 5.14 1.93 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 1.47 0.85 1.03 0.00 0.00 126 R 8.90 4.84 0.00 1.73 1.62 0.00 3.04 0.00 0.00 3.11 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.13 0.00 127 C 8.57 5.48 0.00 2.82 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 0.00 128 L 8.94 4.93 0.00 1.72 1.62 1.20 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 129 K 8.57 4.82 0.00 1.88 1.80 0.00 1.81 0.00 0.00 1.92 0.00 0.00 3.02 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.54 1.42 7.81 130 R 8.69 3.53 0.00 1.54 1.77 0.00 3.24 0.00 0.00 3.38 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.54 0.00 131 M 8.09 4.25 0.00 2.04 2.25 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.57 0.00 132 H 8.65 5.05 0.00 3.25 3.39 0.00 5.55 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 I 7.89 5.38 1.89 0.00 0.00 0.97 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 0.88 1.18 0.00 0.00 134 K 9.34 4.88 0.00 1.47 1.54 0.00 1.32 0.00 0.00 0.65 0.00 0.00 2.53 0.00 0.00 2.66 0.00 0.00 0.00 0.00 1.29 1.36 7.81 135 A 8.77 4.44 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 0.00 136 M 8.51 4.13 0.00 2.07 2.02 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.45 0.00 137 P 0.00 4.52 0.00 2.20 2.18 0.00 3.64 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.93 0.00 138 E 8.71 3.97 0.00 2.05 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 2.47 0.00 139 D 8.08 4.44 0.00 2.60 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 0.00 140 A 7.58 4.34 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 0.00 141 K 7.52 4.09 0.00 1.63 1.73 0.00 1.84 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.28 1.31 7.81 142 G 8.43 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 0.00 143 Q 8.49 3.86 0.00 2.17 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.97 0.00 0.00 0.00 0.00 0.00 2.21 2.28 0.00 144 D 7.22 4.75 0.00 2.66 2.68 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 0.00 0.00 0.00 0.00 145 W 8.42 4.85 0.00 3.36 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 I 7.82 3.89 1.95 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 1.36 0.75 0.92 0.00 0.00 147 A 8.79 3.91 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 0.00 148 L 7.62 4.91 0.00 1.96 1.81 0.60 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 149 V 8.04 3.82 2.11 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 0.84 0.00 0.00 0.96 0.00 0.00 150 K 8.32 4.28 0.00 1.86 1.81 0.00 1.50 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.39 1.43 7.81 151 A 8.12 4.19 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