NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.7099 8.4287 116.5106 58.2603 65.2125 175.6920 2 A 3.8955 8.0795 122.5292 54.1873 18.1341 178.3885 3 F 4.2037 8.1429 119.1269 61.8287 39.8608 175.6860 4 T 3.5845 7.8740 108.6817 64.0485 68.7914 176.4567 5 K 3.8571 8.1451 123.0899 59.4987 32.2128 178.9245 6 S 4.6589 7.9872 115.7140 60.3826 62.8982 176.4638 7 V 3.3550 7.4736 122.1844 66.2212 31.0951 177.8733 8 D 4.3218 7.9984 118.2851 56.9894 40.4126 178.6041 9 E 3.9097 8.5368 119.8229 59.5157 29.4667 179.2430 10 L 3.9716 8.0436 120.2275 57.8930 41.8850 178.7838 11 R 3.8577 8.3575 119.3220 59.2091 29.7181 178.0829 12 E 4.1220 7.9681 117.8828 58.7053 29.6029 178.5686 13 M 4.0621 8.0519 118.0236 58.5623 32.2371 178.5965 14 A 4.2361 8.3147 119.3038 54.8199 18.5661 177.9868 15 G 3.8116 7.6942 103.8029 46.2406 0.0000 174.1101 16 G 3.7515 7.8607 115.2936 44.9392 0.0000 173.1337 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 1 S 8.43 4.71 0.00 3.67 3.94 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 0.00 0.00 0.00 2 A 8.08 3.90 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 3 F 8.14 4.20 0.00 3.12 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 4 T 7.87 3.58 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 1.28 0.00 0.00 5 K 8.15 3.86 0.00 1.97 2.01 0.00 1.50 0.00 0.00 1.68 0.00 0.00 3.06 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.42 1.56 7.81 6 S 7.99 4.66 0.00 4.07 4.08 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 7 V 7.47 3.35 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.24 0.00 0.00 8 D 8.00 4.32 0.00 2.80 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 E 8.54 3.91 0.00 2.14 1.97 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 2.31 2.30 0.00 10 L 8.04 3.97 0.00 1.80 1.75 0.91 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 11 R 8.36 3.86 0.00 1.96 2.05 0.00 3.27 0.00 0.00 3.15 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.79 0.00 12 E 7.97 4.12 0.00 2.13 1.95 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 2.28 2.32 0.00 13 M 8.05 4.06 0.00 1.97 2.12 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 2.81 2.55 0.00 14 A 8.31 4.24 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 15 G 7.69 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 G 7.86 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 0.00 0.00 0.00