NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8585 8.3393 109.7358 45.9385 0.0000 173.4981 2 S 3.4844 8.5521 122.8485 57.7720 62.1088 170.5784 3 S 4.3608 8.2563 115.1466 59.6434 64.8010 174.7738 4 G 3.9788 8.5063 114.3895 46.8952 0.0000 173.1860 5 S 4.5678 7.5349 109.0859 58.5929 63.0771 174.1171 6 S 4.4987 8.1827 113.7089 59.9457 66.7183 174.4358 7 G 4.0785 8.4601 103.8247 43.9297 0.0000 174.5321 8 A 4.6222 8.6404 122.0170 51.8616 19.4980 176.4717 9 A 3.7776 7.9763 117.3294 53.2690 16.5027 177.9356 10 K 4.3359 7.7192 116.6334 56.3018 35.1490 174.5655 11 T 3.8699 8.7046 115.7128 62.7234 68.6483 173.2894 12 T 4.7247 8.1195 121.3750 61.7323 73.4084 174.2622 13 S 4.6252 8.2703 119.2573 57.8089 61.0087 173.7651 14 E 4.5673 7.8069 120.8639 55.6733 31.3434 176.4577 15 C 4.5512 9.2762 128.1079 59.2116 31.7480 174.1741 16 Q 4.2563 8.8735 125.4387 58.4152 28.8068 177.6596 17 E 4.1161 8.3539 118.5306 58.8431 29.8604 176.9023 18 C 4.6020 8.1652 110.3279 60.1777 31.6843 174.7830 19 G 4.1769 8.0952 109.4187 45.5522 0.0000 173.7248 20 K 4.2842 8.1182 120.7637 54.1308 34.4044 175.3093 21 I 4.2212 7.9965 128.8901 61.1068 37.9240 175.4655 22 F 4.4921 8.1651 123.6501 55.5126 41.3505 174.6887 23 R 3.7531 9.2136 123.5102 59.0892 30.6226 175.0496 24 H 5.0665 7.4410 112.0536 53.4464 31.4945 175.2971 25 S 4.0904 8.9256 119.9488 62.1696 62.6689 177.2967 26 S 3.9774 8.0601 116.3730 61.7100 62.7345 176.4787 27 L 3.8127 7.7495 120.8151 58.1993 41.5468 179.7890 28 L 2.5942 7.3733 119.1164 57.4836 42.0181 178.7330 29 I 3.6256 7.8269 120.3786 64.5312 36.8312 178.2551 30 E 4.0510 7.8446 118.1061 59.2394 29.5619 178.6381 31 H 4.1920 7.7245 118.2435 59.3107 29.8751 177.0769 32 Q 3.9788 8.3966 120.0437 59.1601 28.2797 178.8098 33 A 3.9558 7.5079 120.3119 55.3625 18.0509 179.4550 34 L 3.9436 7.5061 116.9062 59.4149 40.1300 179.0829 35 H 4.5298 8.4409 117.0112 57.9040 28.6874 174.0668 36 A 4.0690 6.8237 126.1084 53.8484 17.3341 178.1166 37 G 4.8529 8.1169 119.5197 47.8582 0.0000 171.8122 38 E 4.3271 7.3618 118.0472 54.6627 30.9750 175.5463 39 S 4.6561 8.2931 113.7736 56.3981 64.3837 174.5250 40 G 3.7725 8.4359 114.2086 44.1557 0.0000 172.2441 41 P 4.3131 0.0000 0.0000 61.6856 29.4882 174.2556 42 S 3.9786 8.4132 119.2339 59.6168 62.4413 173.7157 43 S 4.3211 8.9839 122.2282 61.5999 62.9912 174.0198 44 G 3.8353 8.2955 111.7459 45.5553 0.0000 173.4244 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 8.34 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 0.00 0.00 0.00 2 S 8.55 3.48 0.00 4.15 3.97 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 0.00 0.00 0.00 3 S 8.26 4.36 0.00 3.84 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.51 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 5 S 7.53 4.57 0.00 3.84 3.84 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 0.00 0.00 0.00 0.00 6 S 8.18 4.50 0.00 3.95 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 G 8.46 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.64 4.62 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 9 A 7.98 3.78 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 10 K 7.72 4.34 0.00 1.67 1.63 0.00 1.81 0.00 0.00 1.76 0.00 0.00 3.08 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.28 1.37 7.81 11 T 8.70 3.87 4.25 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 1.22 0.00 0.00 12 T 8.12 4.72 4.25 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 1.27 0.00 0.00 13 S 8.27 4.63 0.00 4.02 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 14 E 7.81 4.57 0.00 1.98 1.86 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 2.30 2.29 0.00 15 C 9.28 4.55 0.00 3.35 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 Q 8.87 4.26 0.00 2.21 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.74 6.85 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 17 E 8.35 4.12 0.00 1.92 1.82 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 2.28 2.14 0.00 18 C 8.17 4.60 0.00 3.11 3.11 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 0.00 0.00 0.00 19 G 8.10 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.12 4.28 0.00 1.75 1.41 0.00 1.67 0.00 0.00 1.81 0.00 0.00 2.96 0.00 0.00 2.74 0.00 0.00 0.00 0.00 0.56 1.13 7.81 21 I 8.00 4.22 1.71 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.55 0.86 0.00 0.00 22 F 8.17 4.49 0.00 3.05 2.83 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 23 R 9.21 3.75 0.00 1.78 1.97 0.00 3.27 0.00 0.00 3.30 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.80 0.00 24 H 7.44 5.07 0.00 3.41 3.39 0.00 5.75 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 S 8.93 4.09 0.00 3.89 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.06 3.98 0.00 4.04 3.94 0.00 0.00 0.00 0.00 0.00 0.00 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 7.75 3.81 0.00 1.81 1.77 0.89 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.37 2.59 0.00 1.65 1.71 0.97 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 29 I 7.83 3.63 1.97 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.05 0.87 0.00 0.00 30 E 7.84 4.05 0.00 1.99 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 2.29 2.42 0.00 31 H 7.72 4.19 0.00 3.01 2.85 0.00 5.80 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 32 Q 8.40 3.98 0.00 2.19 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.46 0.00 0.00 0.00 0.00 0.00 2.46 2.60 0.00 33 A 7.51 3.96 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 34 L 7.51 3.94 0.00 1.72 1.74 0.74 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 35 H 8.44 4.53 0.00 3.34 3.35 0.00 5.66 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 6.82 4.07 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 37 G 8.12 4.85 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 0.00 0.00 0.00 38 E 7.36 4.33 0.00 2.11 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 2.47 2.25 0.00 39 S 8.29 4.66 0.00 3.99 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 40 G 8.44 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 41 P 0.00 4.31 0.00 2.19 2.12 0.00 3.78 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 42 S 8.41 3.98 0.00 3.84 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 S 8.98 4.32 0.00 3.86 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 44 G 8.30 3.84 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00