NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2904 8.2649 123.5821 52.2814 19.8935 176.6886 2 C 4.7466 8.2113 116.6474 52.2825 39.1601 171.5009 3 P 4.5133 0.0000 0.0000 61.7152 32.3851 173.7886 4 P 4.2832 0.0000 0.0000 64.3509 31.5729 175.8931 5 S 3.7959 8.7726 113.9532 60.0443 60.5730 171.3922 6 H 5.1411 7.9727 114.5520 54.2093 32.4412 173.7409 7 V 4.4954 8.7599 114.6346 59.2188 35.7256 174.9059 8 L 4.3961 8.3899 124.5479 54.5135 42.3008 176.1915 9 D 4.5584 8.6772 128.2284 53.5455 40.8272 176.6895 10 M 3.7719 8.7172 126.9366 58.1869 32.0768 178.3238 11 R 4.0138 7.8112 117.6977 59.5150 30.4809 178.1066 12 S 4.2832 8.2127 111.7547 59.7976 62.5051 175.1162 13 G 3.9698 9.1383 108.7226 45.1776 0.0000 172.4928 14 T 4.7764 7.3076 108.4415 59.3704 72.8237 173.6945 15 C 4.9678 8.8199 120.3359 57.1797 39.9319 173.0264 16 L 4.9870 8.8315 124.3257 52.3812 44.2939 176.0235 17 A 4.2971 8.6040 124.4824 52.2514 18.7343 176.7046 18 A 4.8488 8.3704 123.8348 50.0598 22.5946 175.1806 19 E 4.6681 10.0136 117.0073 53.6808 32.5498 176.4324 20 G 3.5183 8.6888 108.0880 46.0019 0.0000 172.4562 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 A 8.26 4.29 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 2 C 8.21 4.75 0.00 3.14 3.02 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 3 P 0.00 4.51 0.00 2.13 2.13 0.00 3.66 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.80 0.00 4 P 0.00 4.28 0.00 2.22 2.12 0.00 3.92 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.01 0.00 5 S 8.77 3.80 0.00 4.04 3.92 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 0.00 0.00 0.00 0.00 6 H 7.97 5.14 0.00 3.13 3.16 0.00 5.79 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 V 8.76 4.50 2.09 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 0.72 0.00 0.00 0.93 0.00 0.00 8 L 8.39 4.40 0.00 1.64 1.61 0.92 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.68 4.56 0.00 2.89 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 10 M 8.72 3.77 0.00 2.03 2.12 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.55 0.00 11 R 7.81 4.01 0.00 1.80 2.11 0.00 3.23 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 12 S 8.21 4.28 0.00 4.03 3.99 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 0.00 0.00 0.00 13 G 9.14 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 14 T 7.31 4.78 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 1.21 0.00 0.00 15 C 8.82 4.97 0.00 2.88 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 16 L 8.83 4.99 0.00 1.57 1.54 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.60 4.30 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 A 8.37 4.85 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 E 10.01 4.67 0.00 2.03 1.88 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 2.14 2.25 0.00 20 G 8.69 3.52 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 0.00 0.00 0.00