NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4054 8.0333 110.9478 61.4373 70.3650 174.6215 6 T 3.7409 8.4674 119.8260 66.0681 68.2849 174.9200 7 Y 4.1814 8.5629 122.9540 60.9057 39.3677 177.8051 8 A 3.7865 8.1843 121.5482 55.0612 18.2063 179.4045 9 D 4.2820 7.9890 116.8248 57.3263 41.1114 178.3912 10 F 4.3578 8.4289 121.3649 61.5705 39.2373 177.3815 11 I 3.2798 7.5681 117.8162 63.6739 36.8638 177.5880 12 A 4.1785 7.4617 119.5020 52.2826 18.7592 177.5456 13 S 4.3389 7.3099 112.5756 57.3815 64.1826 174.3177 14 G 3.9318 8.3457 107.5027 45.8723 0.0000 174.0803 15 R 4.6733 7.4011 118.4873 55.8839 30.8588 176.3340 16 T 4.0525 7.8072 107.5694 61.9310 70.0784 174.7963 17 G 3.9924 7.5234 110.6802 44.1342 0.0000 173.1064 18 R 4.0431 8.3807 118.1148 56.2449 30.5560 176.3177 19 R 4.5714 8.3133 120.9544 54.4118 31.7321 176.0262 20 N 4.5465 8.5960 120.3802 52.3673 39.4563 175.0463 21 A 4.1285 8.4691 124.7066 52.4446 19.0630 176.8671 22 I 4.4212 7.7128 113.3922 59.6264 40.1654 173.9884 23 H 4.6692 7.7156 114.9086 54.6072 30.6473 173.5221 24 D 4.5133 8.6742 118.4961 53.7176 39.3587 176.1746 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 8.47 3.74 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 8.56 4.18 0.00 3.11 3.04 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 0.00 0.00 0.00 8 A 8.18 3.79 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.99 4.28 0.00 2.89 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 8.43 4.36 0.00 3.03 3.14 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 11 I 7.57 3.28 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 0.96 -0.26 0.73 0.00 0.00 12 A 7.46 4.18 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.31 4.34 0.00 3.92 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.35 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.40 4.67 0.00 1.73 1.92 0.00 3.16 0.00 0.00 3.30 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.50 0.00 16 T 7.81 4.05 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 17 G 7.52 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 0.00 0.00 0.00 18 R 8.38 4.04 0.00 1.82 1.89 0.00 3.19 0.00 0.00 3.23 7.34 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 8.31 4.57 0.00 1.80 1.87 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 1.58 1.85 0.00 20 N 8.60 4.55 0.00 2.71 2.74 0.00 0.00 7.08 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 8.47 4.13 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 7.71 4.42 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 0.62 0.89 0.00 0.00 23 H 7.72 4.67 0.00 3.22 3.29 0.00 5.53 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.67 4.51 0.00 2.82 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00