NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9115 8.3549 109.7364 44.7856 0.0000 174.7790 2 S 4.2481 7.9722 114.9804 59.4898 64.5236 172.6409 3 T 4.6668 7.9346 118.3126 62.7012 69.7299 174.1418 4 G 4.0407 9.0867 116.3888 43.8098 0.0000 170.3027 5 P 4.7586 0.0000 0.0000 62.2782 31.7627 176.0132 6 Q 4.4997 8.4603 129.9678 55.4546 30.9155 177.7179 7 T 4.9059 7.9117 110.8592 61.9505 69.8221 172.7101 8 T 4.3745 7.3503 113.7144 61.3430 70.4248 173.3932 9 C 4.5229 8.5594 128.4024 59.7886 41.2483 174.7620 10 Q 4.1795 7.6664 119.6149 55.1980 27.2922 176.9015 11 A 4.4909 7.3905 128.0260 51.3533 18.6594 177.6273 12 A 4.0030 7.9671 124.9253 54.8428 19.0712 179.4075 13 M 3.9819 7.9440 116.7728 58.4574 32.1798 179.1199 14 C 4.1714 8.1678 118.1300 60.0339 43.2188 175.5096 15 E 3.8879 8.2424 119.7605 59.2303 28.9322 179.2431 16 A 4.0851 8.4095 121.3490 54.9751 18.4209 179.8840 17 G 3.5588 8.0371 104.1217 48.1882 0.0000 175.2110 18 C 4.2866 8.0839 119.0380 59.7189 40.0187 176.2576 19 K 3.9539 8.3102 120.4867 59.0815 31.8197 178.7580 20 G 3.7959 8.2026 105.9158 47.8261 0.0000 175.3002 21 L 4.1830 7.6644 120.5639 55.9907 42.0569 178.4564 22 G 4.1221 8.3901 105.9910 46.1908 0.0000 173.9621 23 K 4.2273 8.0788 115.7419 55.4408 33.6438 177.7254 24 S 4.6326 8.5176 114.6990 58.1188 67.0696 175.4187 25 M 4.6953 8.7711 122.5127 53.8447 33.8509 175.4416 26 E 4.7780 8.6577 124.7937 54.1426 29.6986 175.1680 27 S 5.0295 8.0471 115.8377 56.4212 65.7663 175.0840 28 C 4.0907 8.8494 119.0924 57.7011 42.0006 174.1309 29 Q 4.0470 8.3840 120.4144 58.4947 29.2746 177.3918 30 G 4.1656 7.6929 103.6888 45.5622 0.0000 173.0670 31 D 4.3413 7.7999 119.9181 54.2097 38.4650 172.7844 32 T 4.2810 7.1433 111.8161 62.7918 73.8466 173.5267 33 C 4.9714 8.6570 127.2671 55.0071 39.3146 172.7653 34 K 4.7357 8.9043 127.9177 55.8419 32.2961 175.1651 35 C 4.7518 8.5022 126.8487 54.9335 44.9831 172.4880 36 K 4.5895 8.4310 128.2863 56.5714 32.0936 176.5377 37 A 4.4350 8.8438 129.5858 51.9515 18.7883 176.0114 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 1 G 8.35 3.91 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 0.00 0.00 0.00 0.00 0.00 0.00 2 S 7.97 4.25 0.00 3.87 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 T 7.93 4.67 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 4 G 9.09 4.04 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 0.00 0.00 0.00 5 P 0.00 4.76 0.00 2.09 2.09 0.00 3.76 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.99 0.00 6 Q 8.46 4.50 0.00 1.96 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 7.26 0.00 0.00 0.00 0.00 0.00 2.35 2.45 0.00 7 T 7.91 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 1.24 0.00 0.00 8 T 7.35 4.37 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 9 C 8.56 4.52 0.00 3.00 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.67 4.18 0.00 2.16 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.30 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 11 A 7.39 4.49 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 12 A 7.97 4.00 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 13 M 7.94 3.98 0.00 2.12 2.12 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.65 0.00 14 C 8.17 4.17 0.00 3.10 3.25 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 15 E 8.24 3.89 0.00 2.15 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 2.33 2.41 0.00 16 A 8.41 4.09 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 17 G 8.04 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.08 4.29 0.00 3.22 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 K 8.31 3.95 0.00 1.78 1.92 0.00 1.83 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.59 7.81 20 G 8.20 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.66 4.18 0.00 1.81 1.75 0.97 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 22 G 8.39 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 K 8.08 4.23 0.00 1.78 1.56 0.00 1.81 0.00 0.00 1.76 0.00 0.00 2.90 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.33 1.43 7.81 24 S 8.52 4.63 0.00 3.85 3.90 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 0.00 0.00 0.00 25 M 8.77 4.70 0.00 2.07 2.03 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.52 0.00 26 E 8.66 4.78 0.00 2.04 1.83 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 2.20 2.21 0.00 27 S 8.05 5.03 0.00 4.01 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 C 8.85 4.09 0.00 3.11 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.38 4.05 0.00 2.05 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.13 0.00 0.00 0.00 0.00 0.00 2.34 2.36 0.00 30 G 7.69 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 D 7.80 4.34 0.00 2.92 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.14 4.28 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 1.27 0.00 0.00 33 C 8.66 4.97 0.00 2.99 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 K 8.90 4.74 0.00 1.76 1.77 0.00 1.89 0.00 0.00 1.57 0.00 0.00 2.78 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.45 1.38 7.81 35 C 8.50 4.75 0.00 2.99 2.96 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 0.00 36 K 8.43 4.59 0.00 1.80 1.74 0.00 1.70 0.00 0.00 1.71 0.00 0.00 3.04 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.45 1.44 7.81 37 A 8.84 4.44 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00