NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 76 G 3.9147 8.3549 109.7365 44.3365 0.0000 172.8525 77 P 4.1078 0.0000 0.0000 61.4526 31.4340 174.8205 78 L 4.6131 8.5461 120.8364 55.6196 43.2024 176.6350 79 G 3.8188 7.9574 107.4668 44.7817 0.0000 172.7795 80 S 4.5894 8.1947 112.4362 55.8531 64.3972 173.6007 81 E 3.8956 8.6695 129.9673 59.6733 29.6651 178.4471 82 E 4.1776 8.1057 117.5006 58.5538 29.5556 178.8885 83 E 3.9818 7.8600 119.1715 59.2425 29.8562 178.5553 84 Q 4.1313 8.1705 117.3997 58.6358 28.7608 178.1461 85 F 4.1290 8.3685 123.0096 61.2011 39.5011 176.9017 86 A 3.8901 8.3392 120.5953 54.9569 18.0889 179.2639 87 L 3.8389 7.9813 118.5982 58.3461 42.2058 179.0574 88 A 3.9228 7.9285 120.5834 55.0602 18.1597 179.6086 89 L 3.7412 7.5755 117.4340 57.6593 41.5915 179.6924 90 K 3.8704 7.9657 119.4051 59.8945 32.1912 178.7969 91 M 4.0169 8.2607 119.3077 58.4017 31.8311 178.7739 92 S 4.2043 8.1519 113.3846 61.1403 62.4795 175.6058 93 E 3.8654 8.2958 122.2869 59.4330 29.4297 178.5386 94 Q 3.9787 8.2834 118.1140 59.3418 28.9013 179.1893 95 E 3.9511 8.3263 118.9915 59.4715 29.3889 179.4346 96 A 4.0245 8.1458 120.7337 55.1654 18.3731 179.9426 97 R 3.8479 8.2388 116.8086 59.0811 30.0783 178.9834 98 E 3.8696 8.2903 119.2656 59.2541 29.7110 178.9363 99 V 3.5719 7.7397 118.2742 65.9999 31.4907 177.4463 100 N 4.4332 8.3745 116.8918 56.8350 38.8561 176.2263 101 N 4.2555 8.3552 118.6050 56.6400 38.9513 176.5752 102 Q 3.9173 8.1609 120.8197 59.3850 29.3497 177.9570 103 E 3.9806 8.2713 119.6115 59.4461 29.4209 179.1756 104 E 3.9329 8.5423 119.6341 59.2765 29.6978 179.0781 105 K 4.0147 8.2152 118.5763 59.4411 32.1992 179.2805 106 E 3.9845 8.3086 118.9911 59.2435 29.2267 179.2223 107 E 4.0158 8.0726 118.7553 59.1454 29.5527 178.8244 108 E 3.9139 8.2854 119.5129 59.2848 29.6995 178.9211 109 L 4.0074 8.1596 119.2137 57.6371 41.6480 179.2509 110 L 3.9514 7.8455 119.9877 58.0828 42.0261 179.0172 111 R 3.8924 8.2764 118.9479 59.4113 30.0254 178.7096 112 K 3.9946 8.1919 118.1503 59.3350 32.0333 179.2693 113 A 4.0571 8.1037 121.2189 54.9175 18.1268 179.8636 114 I 3.7228 8.0813 119.6343 63.9596 37.1398 178.3749 115 A 4.0061 8.0952 121.6211 55.2489 18.2086 179.5594 116 E 3.9153 8.2396 117.2574 59.5812 29.6104 179.7342 117 S 4.2564 8.3300 113.6852 60.4676 62.7698 175.6377 118 L 4.5135 7.3491 121.2838 55.8434 42.8533 177.7678 119 N 4.5873 8.3496 115.3447 55.1050 38.7365 175.3585 120 S 4.3124 7.8399 120.8351 59.2631 64.9041 175.7301 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 76 G 8.35 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 0.00 0.00 0.00 77 P 0.00 4.11 0.00 2.13 2.03 0.00 3.62 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 78 L 8.55 4.61 0.00 1.67 1.72 0.92 0.43 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 79 G 7.96 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 80 S 8.19 4.59 0.00 3.86 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 81 E 8.67 3.90 0.00 2.07 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 0.00 2.33 2.40 0.00 82 E 8.11 4.18 0.00 2.04 2.04 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 2.33 2.26 0.00 83 E 7.86 3.98 0.00 2.13 2.16 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 2.32 2.33 0.00 84 Q 8.17 4.13 0.00 2.38 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.59 0.00 0.00 0.00 0.00 0.00 2.66 2.44 0.00 85 F 8.37 4.13 0.00 3.28 3.29 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 86 A 8.34 3.89 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 87 L 7.98 3.84 0.00 1.78 1.84 0.91 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 88 A 7.93 3.92 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 89 L 7.58 3.74 0.00 1.70 1.57 0.71 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 90 K 7.97 3.87 0.00 1.90 1.88 0.00 1.62 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.41 1.45 7.81 91 M 8.26 4.02 0.00 2.06 2.06 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 2.75 2.53 0.00 92 S 8.15 4.20 0.00 4.04 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 E 8.30 3.87 0.00 2.17 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 2.28 2.38 0.00 94 Q 8.28 3.98 0.00 2.27 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.56 0.00 0.00 0.00 0.00 0.00 2.37 2.62 0.00 95 E 8.33 3.95 0.00 2.16 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 96 A 8.15 4.02 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 R 8.24 3.85 0.00 2.02 1.98 0.00 3.12 0.00 0.00 3.08 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 98 E 8.29 3.87 0.00 2.19 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 2.30 2.45 0.00 99 V 7.74 3.57 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 0.96 0.00 0.00 100 N 8.37 4.43 0.00 2.83 2.92 0.00 0.00 6.89 7.55 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 0.00 101 N 8.36 4.26 0.00 2.86 3.01 0.00 0.00 6.91 7.51 0.00 0.00 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 Q 8.16 3.92 0.00 2.32 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.54 0.00 0.00 0.00 0.00 0.00 2.35 2.54 0.00 103 E 8.27 3.98 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 2.33 2.60 0.00 104 E 8.54 3.93 0.00 2.13 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 2.30 2.34 0.00 105 K 8.22 4.01 0.00 1.85 1.84 0.00 1.72 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.46 1.55 7.81 106 E 8.31 3.98 0.00 2.24 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 2.33 2.34 0.00 107 E 8.07 4.02 0.00 2.25 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 2.45 0.00 108 E 8.29 3.91 0.00 2.08 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 0.00 2.30 2.39 0.00 109 L 8.16 4.01 0.00 1.87 1.70 0.92 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 110 L 7.85 3.95 0.00 1.86 1.85 0.92 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 111 R 8.28 3.89 0.00 1.96 2.08 0.00 3.15 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 1.62 1.67 0.00 112 K 8.19 3.99 0.00 2.01 1.84 0.00 1.98 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.54 7.81 113 A 8.10 4.06 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 0.00 114 I 8.08 3.72 2.02 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 1.40 1.63 0.91 0.00 0.00 115 A 8.10 4.01 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 0.00 116 E 8.24 3.92 0.00 2.16 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 2.54 2.46 0.00 117 S 8.33 4.26 0.00 4.06 4.20 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 0.00 0.00 0.00 0.00 118 L 7.35 4.51 0.00 1.56 1.74 0.92 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 119 N 8.35 4.59 0.00 2.76 2.87 0.00 0.00 6.88 7.97 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 0.00 120 S 7.84 4.31 0.00 3.82 3.68 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