NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2627 8.3033 120.2233 56.1506 31.9404 177.8601 2 W 4.2599 8.0095 118.5917 59.1555 29.0342 175.1738 3 E 4.1178 8.7378 120.2731 59.0775 29.3936 178.5796 4 A 4.0060 7.8528 120.5808 54.9586 18.4535 179.0972 5 L 3.8689 7.9178 118.8857 58.5116 42.0092 179.0559 6 E 3.9983 8.1564 117.9117 59.3844 29.3455 179.4385 7 K 4.0643 7.8923 117.8887 58.8503 32.4132 179.2400 8 K 3.9760 8.2820 120.1655 59.3155 32.0026 178.9100 9 L 3.9811 8.2190 119.2947 57.7257 41.5246 179.2961 10 A 3.9716 7.8067 120.6012 55.1824 18.1925 179.5971 11 A 3.9506 8.0695 119.2821 55.1431 18.3854 179.8674 12 L 4.0142 7.9346 117.3910 57.5493 41.7362 179.1401 13 E 3.9237 8.3186 118.8133 59.7368 29.3820 179.3741 14 S 4.0876 8.2125 112.9037 61.3673 62.3987 176.1703 15 K 3.9770 7.8368 122.2423 59.1594 31.8118 178.4335 16 L 3.9816 8.3760 121.1892 58.5030 41.8258 179.1107 17 Q 4.0418 8.1918 117.5006 58.5479 28.5867 178.3190 18 A 4.0565 7.7805 121.9160 54.8304 18.4230 179.5703 19 L 3.9736 8.4377 118.1160 57.8740 41.5642 179.3904 20 E 3.9465 7.9476 119.6553 58.9639 29.4296 178.7986 21 K 4.0599 7.6678 117.5182 58.9173 33.0040 179.0031 22 K 4.0432 7.7347 121.3615 59.3779 32.1777 178.0531 23 L 3.9108 7.9781 120.6898 58.6476 42.0783 178.6566 24 E 3.9619 8.4044 118.0026 59.6961 29.1258 179.5074 25 A 4.1261 7.7956 119.8915 54.8614 18.5640 179.3695 26 L 4.1236 8.0232 117.3641 57.7431 41.7943 179.3202 27 E 4.1122 7.9821 117.1075 59.2312 31.0696 177.8228 28 H 4.4079 7.6455 117.0470 55.7335 27.8620 175.2863 29 G 3.9645 7.8012 112.6501 45.7786 0.0000 171.8376 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 E 8.30 4.26 0.00 1.66 1.77 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 2.16 2.32 0.00 2 W 8.01 4.26 0.00 3.46 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 3 E 8.74 4.12 0.00 2.04 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.36 0.00 4 A 7.85 4.01 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 5 L 7.92 3.87 0.00 2.00 1.77 0.82 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.16 4.00 0.00 2.24 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.56 0.00 7 K 7.89 4.06 0.00 1.94 1.85 0.00 1.68 0.00 0.00 1.58 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.45 7.81 8 K 8.28 3.98 0.00 1.81 1.92 0.00 1.62 0.00 0.00 1.64 0.00 0.00 2.91 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.47 7.81 9 L 8.22 3.98 0.00 1.88 1.71 0.96 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 10 A 7.81 3.97 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 11 A 8.07 3.95 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 12 L 7.93 4.01 0.00 1.75 1.72 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.32 3.92 0.00 2.22 2.01 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 2.34 2.59 0.00 14 S 8.21 4.09 0.00 3.97 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 15 K 7.84 3.98 0.00 1.93 1.78 0.00 1.70 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.44 7.81 16 L 8.38 3.98 0.00 1.92 1.76 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17 Q 8.19 4.04 0.00 2.40 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.60 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 18 A 7.78 4.06 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 19 L 8.44 3.97 0.00 1.80 1.73 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 20 E 7.95 3.95 0.00 2.10 2.06 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 2.30 2.46 0.00 21 K 7.67 4.06 0.00 1.89 1.92 0.00 1.65 0.00 0.00 1.63 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.43 7.81 22 K 7.73 4.04 0.00 1.95 2.02 0.00 1.65 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.43 1.44 7.81 23 L 7.98 3.91 0.00 1.79 1.83 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.40 3.96 0.00 2.24 2.00 0.00 0.00 0.00 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 2.48 0.00 25 A 7.80 4.13 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 26 L 8.02 4.12 0.00 1.86 1.74 0.99 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 27 E 7.98 4.11 0.00 1.96 2.02 0.00 0.00 0.00 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 2.55 0.00 28 H 7.65 4.41 0.00 3.15 3.60 0.00 5.75 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 G 7.80 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 0.00 0.00 0.00 0.00