NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 S 4.4051 8.3193 115.2898 58.3687 63.5836 173.1055 22 T 4.5565 7.9096 116.3821 58.7133 72.5145 173.3284 23 A 4.1003 8.8258 124.0583 54.1555 18.0802 180.3469 24 A 4.3856 7.9357 118.9694 54.0525 17.8890 179.4771 25 G 3.7748 7.8256 103.8846 47.4439 0.0000 175.7994 26 Q 4.2986 7.9357 122.0089 58.4865 28.4308 176.7717 27 E 4.2961 7.7049 115.5161 57.0992 29.5958 177.2111 28 R 4.3000 7.5022 118.0105 58.1256 29.9828 177.5744 29 R 4.1127 7.3983 115.6102 58.3426 29.8739 178.2875 30 E 4.1001 7.8244 117.2323 58.7374 29.4237 178.9607 31 K 4.2691 7.5774 115.0900 58.4255 32.1728 179.2041 32 L 4.1109 7.4792 119.7673 57.3576 41.8635 178.3346 33 T 4.9185 7.4808 107.9511 61.6359 67.4983 175.4965 34 E 4.3732 7.5210 123.4375 58.0268 30.4601 177.2616 35 E 4.2124 8.0226 117.8026 59.2815 29.5026 178.1016 36 T 3.9186 7.8067 116.4102 66.7765 68.0369 175.2661 37 D 4.5663 8.1984 118.5539 56.1411 41.1722 177.9879 38 D 4.3325 7.5871 119.7035 56.2346 41.2051 178.2189 39 L 4.1752 7.6532 120.5630 57.6789 42.2356 178.8365 40 L 3.9876 8.4025 119.5944 57.4899 41.8683 178.6513 41 D 4.5411 7.7457 117.8349 55.9185 41.1784 177.8844 42 E 3.9111 7.8059 118.2870 58.1532 29.6894 178.3659 43 I 3.8683 7.9417 120.6347 64.1713 37.0479 177.2367 44 D 4.7204 7.7765 116.2291 55.3477 40.4790 177.4860 45 D 4.5846 7.5748 118.4798 55.4860 39.9597 177.9035 46 V 4.0621 7.4120 116.9521 63.8182 31.7799 176.8474 47 L 4.3985 7.4552 115.5410 55.4347 41.9415 177.2766 48 E 4.5355 8.0810 115.9886 56.4873 31.1262 176.7068 49 E 4.3733 7.4956 117.0196 56.8689 30.3918 176.4938 50 N 4.6352 7.4254 114.2842 53.7584 39.2813 174.2131 51 A 4.3244 7.7659 126.9909 52.9618 19.4480 176.6517 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 4.41 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 8.83 4.10 1.33 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 0.00 0.00 0.00 24 A 7.94 4.39 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 7.83 3.77 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 0.00 0.00 0.00 26 Q 7.94 4.30 0.00 2.18 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 7.70 4.30 0.00 2.11 1.90 0.00 0.00 0.00 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 2.30 0.00 28 R 7.50 4.30 0.00 2.11 1.89 0.00 3.13 0.00 0.00 3.17 7.62 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 7.40 4.11 0.00 1.87 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 1.60 1.82 0.00 30 E 7.82 4.10 0.00 2.10 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 2.48 0.00 31 K 7.58 4.27 0.00 1.83 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 7.48 4.11 0.00 1.64 1.70 0.94 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 7.48 4.92 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 7.52 4.37 0.00 2.50 1.95 0.00 0.00 0.00 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 8.02 4.21 0.00 2.03 1.97 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 2.32 2.49 0.00 36 T 7.81 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 4.57 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 4.33 0.00 2.90 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 7.65 4.18 0.00 1.80 1.79 0.92 1.08 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 8.40 3.99 0.00 1.69 1.70 0.97 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 7.75 4.54 0.00 2.51 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 42 E 7.81 3.91 0.00 2.16 2.11 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 2.27 2.34 0.00 43 I 7.94 3.87 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 7.78 4.72 0.00 2.67 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 45 D 7.57 4.58 0.00 2.85 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 7.41 4.06 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 0.99 0.00 0.00 47 L 7.46 4.40 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 8.08 4.54 0.00 2.09 2.05 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 2.33 2.32 0.00 49 E 7.50 4.37 0.00 2.33 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 7.43 4.64 0.00 2.81 2.89 0.00 0.00 6.97 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 7.77 4.32 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