NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3077 8.2649 123.5811 51.6297 19.9466 176.4719 2 T 3.7885 8.3422 116.2979 63.7313 68.9303 172.1159 3 L 4.7782 7.8601 123.7305 52.7117 45.6890 176.7130 4 T 4.1265 8.0935 110.6239 61.1866 70.8154 175.0441 5 A 3.9533 8.5630 123.3551 55.7875 18.2664 179.6622 6 E 4.0040 8.0860 116.7670 59.2034 29.7587 178.6767 7 Q 4.1899 8.1356 118.3988 58.6316 28.7399 178.3261 8 S 4.0844 8.5133 114.7168 61.5637 62.6002 175.9954 9 E 3.9942 8.2127 121.0122 59.5228 29.0131 179.2177 10 E 4.0228 8.0556 117.1491 59.5478 29.9014 178.9744 11 L 4.2220 8.2761 120.4752 58.4699 42.1730 178.4088 12 H 4.2328 8.9659 118.5701 59.1256 29.6269 177.1946 13 K 3.9507 8.0768 120.0976 59.8564 31.8608 178.7989 14 Y 3.8715 8.2391 116.8934 60.7997 37.6774 178.5659 15 V 3.6700 7.6906 118.9538 65.8933 31.6625 178.0425 16 I 3.6469 8.1629 119.9785 64.3964 36.9062 178.1456 17 D 4.4074 8.3867 120.1050 57.4283 40.6098 179.1370 18 G 3.7340 8.7060 106.4778 48.0900 0.0000 175.8752 19 T 3.9471 8.2557 118.2496 66.6154 68.3875 177.0254 20 R 3.9749 8.2405 120.2305 59.0899 30.0410 179.2699 21 V 3.5774 8.2904 118.6132 65.8386 31.4618 177.7095 22 F 3.7821 8.5031 120.5770 61.2735 39.2325 176.7421 23 L 4.1573 8.5583 120.3594 58.0847 41.8849 178.9704 24 G 3.6905 8.3611 105.8503 48.1232 0.0000 175.6726 25 L 3.9891 7.9155 121.8674 57.0446 41.5593 179.5616 26 A 3.9777 8.0227 121.0567 54.9190 18.2631 179.6088 27 L 3.9720 8.6217 117.8974 57.9767 41.7837 179.6907 28 V 3.6747 7.7431 117.7653 66.1507 31.3488 177.7004 29 A 4.0283 8.3471 120.6321 55.7957 18.1573 179.4043 30 H 4.2132 8.9195 114.9878 58.7476 28.7550 177.7247 31 F 4.3345 8.8924 123.0272 61.5715 39.2610 177.0763 32 L 3.8099 8.6732 118.5708 57.8197 41.5473 179.5618 33 A 4.0198 8.4111 120.9986 55.0457 18.1295 179.3807 34 F 4.3175 9.0235 118.7029 61.6741 39.5149 177.2781 35 S 3.9188 7.9344 113.4196 60.8837 62.7425 175.6680 36 A 4.4174 7.8178 120.1971 51.5029 19.3175 176.5579 37 T 4.6295 6.7188 110.5642 59.2118 70.7465 172.8411 38 P 4.0699 0.0000 0.0000 63.5984 31.6660 176.4566 39 W 4.4818 7.4090 128.9542 58.9120 30.7926 175.6198 40 L 3.4666 9.0129 123.0141 54.6546 39.0389 174.2195 41 H 4.2946 7.9425 121.4975 56.3681 29.2891 174.4985 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 A 8.26 4.31 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.34 3.79 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 3 L 7.86 4.78 0.00 1.60 1.56 0.97 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 4 T 8.09 4.13 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 5 A 8.56 3.95 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 6 E 8.09 4.00 0.00 2.06 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 2.38 2.52 0.00 7 Q 8.14 4.19 0.00 2.17 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.56 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 8 S 8.51 4.08 0.00 3.98 4.02 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 0.00 0.00 0.00 9 E 8.21 3.99 0.00 2.20 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 2.50 2.52 0.00 10 E 8.06 4.02 0.00 2.15 2.12 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 2.41 2.37 0.00 11 L 8.28 4.22 0.00 1.77 1.94 0.91 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.97 4.23 0.00 3.41 3.42 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 8.08 3.95 0.00 2.07 1.68 0.00 1.71 0.00 0.00 1.61 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.41 1.48 7.81 14 Y 8.24 3.87 0.00 3.30 3.05 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 0.00 0.00 0.00 15 V 7.69 3.67 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 1.12 0.00 0.00 1.02 0.00 0.00 16 I 8.16 3.65 1.95 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.70 0.89 0.00 0.00 17 D 8.39 4.41 0.00 2.82 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.71 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.26 3.95 4.41 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 1.21 0.00 0.00 20 R 8.24 3.97 0.00 2.03 1.99 0.00 3.12 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.80 0.00 21 V 8.29 3.58 2.30 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 1.01 0.00 0.00 1.03 0.00 0.00 22 F 8.50 3.78 0.00 3.40 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.56 4.16 0.00 1.88 1.90 0.97 1.11 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 24 G 8.36 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 25 L 7.92 3.99 0.00 1.48 1.60 0.89 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.02 3.98 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 27 L 8.62 3.97 0.00 1.89 1.77 0.93 1.04 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 28 V 7.74 3.67 2.28 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 0.98 0.00 0.00 0.99 0.00 0.00 29 A 8.35 4.03 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 30 H 8.92 4.21 0.00 3.55 3.65 0.00 5.83 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 F 8.89 4.33 0.00 3.19 3.44 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 32 L 8.67 3.81 0.00 1.87 1.72 0.98 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.41 4.02 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.02 4.32 0.00 3.01 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.93 3.92 0.00 3.76 3.68 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 36 A 7.82 4.42 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 T 6.72 4.63 4.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 38 P 0.00 4.07 0.00 2.21 2.03 0.00 3.68 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.04 0.00 39 W 7.41 4.48 0.00 2.99 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 9.01 3.47 0.00 1.65 1.79 0.23 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 7.94 4.29 0.00 3.23 3.26 0.00 5.88 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00