NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 S 4.4023 8.3193 115.2898 58.3702 63.5846 173.0844 22 T 4.5551 7.9094 116.3429 58.7176 72.9854 173.2961 23 A 4.0918 8.8966 124.1910 54.1180 18.1763 180.0487 24 A 4.3694 7.9426 119.0100 54.0786 17.7816 179.4824 25 G 3.7867 7.8360 104.0200 47.4247 0.0000 175.8217 26 Q 4.2970 7.9047 122.0722 58.5415 27.9563 176.8351 27 E 4.2705 8.0843 118.3918 57.2212 29.5683 177.1677 28 R 4.2947 7.4961 118.1024 58.3049 30.1941 177.6929 29 R 3.9059 7.4207 116.7186 58.3638 29.8498 178.3095 30 E 4.0512 7.8265 117.2883 58.7202 29.3600 178.9560 31 K 4.2635 7.5866 115.5550 58.4403 32.0951 179.1945 32 L 4.1140 7.5067 119.6020 57.3448 41.8649 178.3303 33 T 4.9085 7.5236 108.6311 61.6711 67.5641 175.5095 34 E 4.3626 7.6173 123.4487 58.1179 30.5928 177.3078 35 E 4.2058 7.9916 118.1926 59.3588 29.5130 178.1489 36 T 3.9185 7.7580 116.8165 66.8000 68.0582 175.2477 37 D 4.5924 8.1964 118.4338 56.1188 41.2345 177.9723 38 D 4.3556 7.5881 120.0569 56.2142 41.2807 178.1877 39 L 4.1851 7.6862 120.3043 57.6025 42.2711 178.8182 40 L 4.0170 8.3572 119.5999 57.4803 41.3166 178.6519 41 D 4.5297 7.5117 117.2197 55.9989 41.3885 177.7097 42 E 4.2078 7.7990 118.4343 58.1861 29.5516 178.4013 43 I 3.8290 7.8262 120.4028 64.1377 37.0555 177.1900 44 D 4.7259 7.7899 116.2119 55.2463 40.1335 177.4400 45 D 4.5979 7.8433 119.1861 55.3423 40.3393 177.6431 46 V 4.0755 7.3913 117.2786 63.6608 31.8734 176.7517 47 L 4.4120 7.4563 115.5108 55.4072 41.9467 177.2289 48 E 4.5487 8.0739 116.0261 56.4552 31.2084 176.7294 49 E 4.3633 7.4992 116.8112 56.9232 30.3746 176.5285 50 N 4.6436 7.4076 113.8790 53.7156 39.2577 174.2163 51 A 4.3276 7.7640 126.9985 52.9282 19.4538 176.6118 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 21 S 8.32 4.40 0.00 3.85 3.83 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.91 4.56 4.24 0.00 0.00 0.00 0.00 0.00 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 23 A 8.90 4.09 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 24 A 7.94 4.37 1.32 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 0.00 0.00 0.00 25 G 7.84 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 26 Q 7.90 4.30 0.00 2.19 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.75 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 27 E 8.08 4.27 0.00 2.07 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 28 R 7.50 4.29 0.00 2.10 1.89 0.00 3.13 0.00 0.00 3.17 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.65 0.00 29 R 7.42 3.91 0.00 1.94 1.95 0.00 3.17 0.00 0.00 3.17 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.83 0.00 30 E 7.83 4.05 0.00 2.11 1.99 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 2.32 2.49 0.00 31 K 7.59 4.26 0.00 1.86 1.85 0.00 1.75 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.56 7.81 32 L 7.51 4.11 0.00 1.72 1.70 0.96 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 33 T 7.52 4.91 4.24 0.00 0.00 0.00 0.00 0.00 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 34 E 7.62 4.36 0.00 2.49 1.96 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 2.22 2.36 0.00 35 E 7.99 4.21 0.00 2.00 1.98 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 2.32 2.48 0.00 36 T 7.76 3.92 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 1.21 0.00 0.00 37 D 8.20 4.59 0.00 2.74 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 D 7.59 4.36 0.00 2.84 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 L 7.69 4.19 0.00 1.77 1.79 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 40 L 8.36 4.02 0.00 1.70 1.70 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 41 D 7.51 4.53 0.00 2.47 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 E 7.80 4.21 0.00 2.18 1.98 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 2.28 2.34 0.00 43 I 7.83 3.83 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.05 0.91 0.00 0.00 44 D 7.79 4.73 0.00 2.68 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 D 7.84 4.60 0.00 2.81 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.39 4.08 2.08 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 1.05 0.00 0.00 1.00 0.00 0.00 47 L 7.46 4.41 0.00 1.70 1.69 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 48 E 8.07 4.55 0.00 2.09 2.04 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 2.32 2.32 0.00 49 E 7.50 4.36 0.00 2.30 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.30 0.00 50 N 7.41 4.64 0.00 2.82 2.89 0.00 0.00 6.96 7.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 A 7.76 4.33 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00