NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4053 8.0333 110.9474 61.4290 70.4249 174.6280 6 T 3.7014 8.4566 119.8767 66.0105 68.2961 174.9323 7 Y 4.1946 8.5414 123.0202 60.7247 39.2728 177.6728 8 A 3.7398 8.2145 121.5952 55.3015 18.3016 179.2416 9 D 4.2994 8.0460 116.1652 57.4126 41.1005 178.6620 10 F 4.3821 8.6562 121.3466 61.6036 39.2791 177.2356 11 I 3.1955 7.3871 117.7651 63.8967 36.8903 177.5598 12 A 4.2008 7.6189 119.5406 52.1320 18.8631 177.5229 13 S 4.3112 7.4629 112.7467 57.6236 64.0321 174.3489 14 G 3.8885 8.3731 107.5281 45.7860 0.0000 174.3401 15 R 4.6843 7.4466 118.3246 55.8610 30.3383 176.3492 16 T 4.1778 7.6632 106.3894 61.4963 70.5230 174.8593 17 G 3.9359 7.5948 110.8364 43.9747 0.0000 172.9370 18 R 3.9569 8.3716 118.4945 56.3756 30.2240 176.6554 19 R 4.3759 8.4421 122.5349 55.0637 31.1261 176.1520 20 N 4.5447 8.5559 120.3380 52.5652 39.4501 174.9958 21 A 4.3104 8.3147 124.5193 51.9421 19.3113 176.5331 22 I 4.6693 7.4929 112.0555 59.5097 40.6958 173.7792 23 H 4.5656 8.2807 119.5361 56.4282 31.4115 173.7157 24 D 4.1796 7.9014 123.6213 54.7202 40.8722 174.5585 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 5 T 8.03 4.41 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.46 3.70 4.30 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 1.24 0.00 0.00 7 Y 8.54 4.19 0.00 3.11 3.05 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 0.00 0.00 0.00 8 A 8.21 3.74 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.05 4.30 0.00 2.83 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 10 F 8.66 4.38 0.00 3.00 3.16 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 0.00 0.00 0.00 11 I 7.39 3.20 1.44 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 -0.17 0.72 0.00 0.00 12 A 7.62 4.20 1.25 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 0.00 0.00 0.00 13 S 7.46 4.31 0.00 3.93 4.01 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 0.00 0.00 0.00 14 G 8.37 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 0.00 0.00 0.00 15 R 7.45 4.68 0.00 1.81 1.96 0.00 3.16 0.00 0.00 3.31 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.54 0.00 16 T 7.66 4.18 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 0.43 0.00 0.00 17 G 7.59 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 0.00 0.00 0.00 18 R 8.37 3.96 0.00 1.82 1.91 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.44 4.38 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.88 0.00 20 N 8.56 4.54 0.00 2.69 2.74 0.00 0.00 7.10 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.31 4.31 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 7.49 4.67 1.84 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.65 0.89 0.00 0.00 23 H 8.28 4.57 0.00 3.17 3.42 0.00 5.76 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 24 D 7.90 4.18 0.00 2.72 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