NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 15 R 4.3697 8.1133 120.9117 56.4277 31.3968 176.4264 16 N 4.2187 8.5537 119.6205 54.2552 39.0927 174.7408 17 W 4.4309 7.8356 121.1722 59.9657 29.5372 177.5086 18 V 3.6846 7.6839 116.9120 65.6565 30.8526 175.7950 19 P 4.2822 0.0000 0.0000 66.5875 31.2311 178.5761 20 T 3.7250 8.4699 114.0995 66.6912 68.3795 176.7130 21 A 4.3990 10.0704 122.5006 55.0681 18.3671 179.7793 22 Q 4.0069 8.8834 117.7906 59.0854 28.7448 178.6987 23 L 3.8939 8.0952 120.2886 57.3830 41.5958 179.4854 24 W 4.6365 8.3857 119.5838 59.8529 28.9637 178.8178 25 G 3.6880 8.7118 105.9816 47.4661 0.0000 175.6407 26 A 3.9551 8.0431 123.0763 55.0130 18.4522 179.6079 27 V 3.6402 8.0497 117.0007 66.2863 31.5291 178.1843 28 G 3.7924 8.1929 104.9690 48.0817 0.0000 174.8823 29 A 4.0058 8.0150 123.2580 55.1741 18.3587 179.7992 30 V 3.6739 8.2975 116.2218 66.1246 31.5464 178.3009 31 G 3.6351 8.3328 105.5570 48.3325 0.0000 174.6596 32 L 3.8398 8.7959 123.3488 56.9816 41.6801 180.3273 33 V 3.3515 7.9090 119.1222 66.3854 32.5790 178.0762 34 S 4.1642 8.8834 114.7158 60.1099 62.3913 175.4683 35 A 3.9602 8.6100 126.3801 55.9972 19.0064 177.7123 36 T 4.0751 8.8869 116.2247 63.8427 68.4397 174.6732 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 15 R 8.11 4.37 0.00 2.03 1.79 0.00 3.22 0.00 0.00 3.38 7.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.70 0.00 16 N 8.55 4.22 0.00 2.37 2.18 0.00 0.00 6.83 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 W 7.84 4.43 0.00 3.53 3.30 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 0.00 18 V 7.68 3.68 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 1.01 0.00 0.00 19 P 0.00 4.28 0.00 2.21 2.04 0.00 3.76 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 2.06 2.18 0.00 20 T 8.47 3.73 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 21 A 10.07 4.40 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.88 4.01 0.00 2.32 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.76 0.00 0.00 0.00 0.00 0.00 2.40 2.53 0.00 23 L 8.10 3.89 0.00 1.11 1.39 0.72 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 24 W 8.39 4.64 0.00 3.48 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 G 8.71 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.04 3.96 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 V 8.05 3.64 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 0.89 0.00 0.00 28 G 8.19 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 A 8.02 4.01 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 V 8.30 3.67 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 1.07 0.00 0.00 0.99 0.00 0.00 31 G 8.33 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 L 8.80 3.84 0.00 1.77 1.73 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.91 3.35 2.35 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 0.85 0.00 0.00 0.99 0.00 0.00 34 S 8.88 4.16 0.00 3.88 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 35 A 8.61 3.96 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 8.89 4.08 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 1.22 0.00 0.00