NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9235 8.1827 115.8878 56.4737 40.3689 176.5667 2 V 3.5784 7.9107 121.7341 65.6928 31.3404 175.8676 3 N 4.5812 8.0784 115.6995 55.4550 38.9753 176.5228 4 Q 4.1663 8.1436 118.6772 58.6516 29.1510 177.7095 5 H 4.0528 7.8960 119.4532 59.2416 29.7938 177.0453 6 L 4.0145 7.9144 120.8118 57.9869 41.5157 179.2695 7 C 4.2755 8.0058 118.5046 62.5588 31.5347 175.7860 8 G 3.8159 8.3372 109.0796 47.1032 0.0000 175.3661 9 S 3.9099 7.8228 114.9627 61.8378 62.3882 176.2018 10 H 4.1563 7.9481 118.5263 58.4559 28.3708 177.9228 11 L 3.9782 7.8030 120.9811 57.9613 41.5058 179.9598 12 V 3.3450 7.7874 112.5196 64.2091 31.1848 178.5480 13 E 3.9590 7.8245 117.4895 59.0771 29.1758 179.2576 14 A 4.0319 7.9941 120.8537 55.1126 18.4182 179.6235 15 L 3.6410 7.5109 117.4734 57.9006 41.5816 178.7141 16 Y 4.4663 7.3904 119.3391 61.0613 38.3861 178.4583 17 L 3.8070 7.3311 116.5872 57.9227 41.9336 179.5131 18 V 3.6891 7.8082 117.0800 66.1967 31.7848 177.5034 19 C 4.3197 9.1027 117.2956 61.5815 28.5436 174.9210 20 G 3.7115 8.3008 110.8741 45.8493 0.0000 174.7567 21 E 3.9096 8.9340 117.1280 59.5797 29.2945 179.0285 22 R 3.9201 7.8406 117.0674 56.8659 30.3827 177.4863 23 G 3.8837 9.5039 103.4974 45.3642 0.0000 171.8634 24 F 4.9023 6.9688 111.9170 55.6761 40.5177 173.3040 25 F 4.2161 8.8231 119.3974 55.5760 40.9490 174.6175 26 Y 4.7640 8.7984 125.2877 56.0223 40.1903 174.3586 27 T 4.6522 7.9413 117.6152 59.2868 70.6930 173.3166 28 P 4.4547 0.0000 0.0000 60.9572 32.2833 175.8603 29 K 4.4745 7.9849 122.0662 56.5390 37.6277 174.9167 30 A 4.3125 9.1910 120.0979 52.1587 19.1853 177.6787 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 F 8.18 4.92 0.00 3.20 3.24 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 0.00 2 V 7.91 3.58 2.15 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 1.07 0.00 0.00 1.02 0.00 0.00 3 N 8.08 4.58 0.00 2.85 2.88 0.00 0.00 6.91 7.33 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 4 Q 8.14 4.17 0.00 2.38 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.92 0.00 0.00 0.00 0.00 0.00 2.49 2.57 0.00 5 H 7.90 4.05 0.00 3.37 3.59 0.00 5.79 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 7.91 4.01 0.00 1.80 1.77 0.96 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.01 4.28 0.00 3.11 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.34 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.82 3.91 0.00 3.88 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 10 H 7.95 4.16 0.00 3.22 3.33 0.00 5.67 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 11 L 7.80 3.98 0.00 1.95 1.76 1.03 0.93 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 12 V 7.79 3.35 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 -0.05 0.00 0.00 0.77 0.00 0.00 13 E 7.82 3.96 0.00 2.27 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 2.26 2.31 0.00 14 A 7.99 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 15 L 7.51 3.64 0.00 0.37 0.63 0.87 0.71 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 16 Y 7.39 4.47 0.00 3.28 3.22 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 17 L 7.33 3.81 0.00 1.87 1.70 0.96 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.81 3.69 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 0.81 0.00 0.00 0.94 0.00 0.00 19 C 9.10 4.32 0.00 3.30 3.30 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 0.00 0.00 0.00 0.00 20 G 8.30 3.71 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 0.00 0.00 0.00 21 E 8.93 3.91 0.00 2.06 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 2.36 0.00 22 R 7.84 3.92 0.00 2.01 2.05 0.00 3.20 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.57 0.00 23 G 9.50 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 6.97 4.90 0.00 3.28 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.82 4.22 0.00 3.16 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 26 Y 8.80 4.76 0.00 3.19 2.99 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 0.00 0.00 0.00 27 T 7.94 4.65 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 28 P 0.00 4.45 0.00 2.08 2.16 0.00 3.67 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.20 0.00 29 K 7.98 4.47 0.00 1.64 1.31 0.00 1.71 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.31 1.43 7.81 30 A 9.19 4.31 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00