NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 80 D 4.5697 8.3649 120.1902 54.0051 41.3577 173.6784 81 L 4.6783 7.5784 122.2775 51.9560 46.2862 172.3356 82 E 4.4609 8.7264 119.5763 55.1770 31.3937 175.9772 83 V 4.3405 8.2345 122.6495 60.8931 34.2018 174.3590 84 I 4.3990 8.4054 127.7021 59.6855 38.5579 175.1969 85 I 4.2646 8.3568 119.3171 61.0799 38.7501 175.6000 86 S 4.6436 7.4710 113.7837 56.5031 65.8197 173.4002 87 L 4.2009 8.3014 119.8632 55.7704 40.4414 176.9466 88 G 2.9118 6.7638 108.9581 44.2148 0.0000 172.4106 89 P 4.1494 0.0000 0.0000 64.4558 31.6258 176.3237 90 D 4.6868 7.7551 118.5482 51.6271 41.3958 174.8372 91 P 4.2559 0.0000 0.0000 65.2807 31.6387 177.9631 92 T 4.2337 7.6398 107.7478 62.0872 69.3090 174.5979 93 R 4.5306 7.5920 121.8739 54.2021 32.4331 174.9277 94 L 4.6127 8.4486 123.4925 53.3066 43.8351 174.6639 95 D 4.8373 8.7394 126.0442 52.3204 42.7729 176.9010 96 A 4.0301 8.7721 130.0471 55.1753 18.6409 179.4048 97 K 3.8600 8.0922 113.2336 59.2692 32.4832 177.3459 98 L 4.5145 7.3537 117.5455 53.2482 42.2503 177.6723 99 L 3.8459 7.8952 122.5961 58.1603 41.9435 178.3177 100 D 4.4954 7.8138 115.7432 55.9228 40.0915 177.6320 101 S 4.1573 7.7407 116.7149 61.7209 63.0005 174.0413 102 Y 4.5873 7.5520 120.2127 58.7212 37.5928 176.4724 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 D 8.36 4.57 0.00 2.63 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 81 L 7.58 4.68 0.00 1.66 1.51 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 82 E 8.73 4.46 0.00 1.92 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 2.24 2.33 0.00 83 V 8.23 4.34 2.07 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 0.83 0.00 0.00 0.92 0.00 0.00 84 I 8.41 4.40 1.85 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 1.45 1.02 0.92 0.00 0.00 85 I 8.36 4.26 1.87 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 1.45 0.58 0.90 0.00 0.00 86 S 7.47 4.64 0.00 3.77 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 4.20 0.00 1.74 1.78 1.02 0.52 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 88 G 6.76 2.91 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 89 P 0.00 4.15 0.00 2.05 2.13 0.00 3.61 0.00 0.00 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.12 0.00 90 D 7.76 4.69 0.00 2.64 2.52 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.26 0.00 2.21 2.23 0.00 3.70 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.91 0.00 92 T 7.64 4.23 4.23 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 93 R 7.59 4.53 0.00 1.79 1.86 0.00 3.10 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 94 L 8.45 4.61 0.00 1.56 1.57 0.96 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.74 4.84 0.00 2.86 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.77 4.03 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 97 K 8.09 3.86 0.00 1.83 1.96 0.00 1.52 0.00 0.00 1.69 0.00 0.00 3.22 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.40 1.44 7.81 98 L 7.35 4.51 0.00 1.15 1.17 1.00 0.42 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 99 L 7.90 3.85 0.00 1.77 1.66 0.94 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 100 D 7.81 4.50 0.00 2.79 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.74 4.16 0.00 3.63 3.85 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 0.00 0.00 0.00 102 Y 7.55 4.59 0.00 2.96 2.77 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