NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9645 8.2133 109.7406 45.4231 0.0000 174.9047 2 I 3.7497 8.1425 120.4636 62.3541 37.2701 176.8285 3 L 4.0045 7.9220 120.5461 59.2075 40.1262 179.1496 4 S 4.1195 8.0412 114.1448 61.4899 63.0407 176.4415 5 S 4.1351 7.8483 119.2634 61.3237 62.5816 176.5654 6 F 3.9088 8.9417 121.1432 60.2136 38.2372 177.6404 7 K 4.1666 8.8817 118.9594 60.2085 31.9179 179.3202 8 G 3.4141 8.2599 106.1355 47.3742 0.0000 175.0213 9 V 3.9536 7.8469 120.3198 64.6897 32.0737 177.6688 10 A 3.9884 8.1924 121.0442 54.9167 17.8909 179.3236 11 K 3.9300 7.3727 116.5839 59.5610 32.7352 178.1560 12 G 4.1848 7.6446 107.2339 45.0135 0.0000 176.1562 13 V 3.6145 8.2014 123.4691 64.0028 31.2324 176.9417 14 A 3.9498 8.0063 120.4111 55.1662 18.3142 179.1738 15 K 4.1312 7.8623 115.6055 59.3206 32.6878 178.9792 16 D 4.3553 7.9417 117.6398 56.7023 41.0418 177.7307 17 L 3.8861 8.3568 121.5681 58.3205 42.0537 178.8569 18 A 4.0910 8.0757 119.9989 55.1094 18.1899 179.3022 19 G 3.7975 7.8224 103.8574 48.2763 0.0000 175.8227 20 K 4.0845 8.1316 120.5354 59.1672 32.0195 179.4857 21 L 4.0245 7.8892 118.4269 57.0051 42.2956 178.6318 22 L 4.6933 8.3516 119.2902 54.1607 42.4926 178.5696 23 E 4.0530 8.1555 120.9948 59.0734 29.9739 178.3187 24 T 4.0073 8.0260 111.8862 64.4449 67.6106 173.6874 25 L 4.5873 7.7912 117.3286 56.7181 42.6044 178.6319 26 K 3.9212 8.4912 119.5760 59.3780 31.9153 178.4479 27 C 4.2691 8.2348 115.9983 60.2111 39.8974 176.4821 28 K 3.9298 7.9015 118.4757 60.0713 31.8135 178.7467 29 I 3.8466 7.8823 119.6980 64.3878 37.0828 178.0249 30 T 4.0389 8.6246 116.6050 62.6468 68.7466 173.0627 31 G 3.5920 7.9878 109.7210 45.8762 0.0000 170.9268 32 C 4.4331 8.0001 116.9770 55.9616 43.0320 174.6462 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 8.21 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 2 I 8.14 3.75 1.83 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 1.74 0.79 0.82 0.00 0.00 3 L 7.92 4.00 0.00 1.87 1.94 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 4 S 8.04 4.12 0.00 4.09 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 0.00 5 S 7.85 4.14 0.00 4.15 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 6 F 8.94 3.91 0.00 3.04 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 7 K 8.88 4.17 0.00 2.03 2.15 0.00 1.23 0.00 0.00 1.67 0.00 0.00 3.05 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.46 1.86 7.81 8 G 8.26 3.41 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 0.00 9 V 7.85 3.95 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 0.91 0.00 0.00 0.90 0.00 0.00 10 A 8.19 3.99 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 11 K 7.37 3.93 0.00 1.81 2.10 0.00 1.59 0.00 0.00 1.83 0.00 0.00 3.22 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.52 1.49 7.81 12 G 7.64 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 13 V 8.20 3.61 2.13 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 0.89 0.00 0.00 0.90 0.00 0.00 14 A 8.01 3.95 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 15 K 7.86 4.13 0.00 1.80 1.85 0.00 1.67 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.50 1.48 7.81 16 D 7.94 4.36 0.00 2.82 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 17 L 8.36 3.89 0.00 1.89 1.66 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 18 A 8.08 4.09 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.82 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 20 K 8.13 4.08 0.00 1.98 1.84 0.00 1.72 0.00 0.00 1.68 0.00 0.00 3.15 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.50 7.81 21 L 7.89 4.02 0.00 1.62 1.73 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 22 L 8.35 4.69 0.00 1.74 1.64 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 23 E 8.16 4.05 0.00 2.25 1.94 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 2.30 2.21 0.00 24 T 8.03 4.01 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 25 L 7.79 4.59 0.00 1.90 1.82 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 26 K 8.49 3.92 0.00 1.87 1.89 0.00 1.70 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.46 1.63 7.81 27 C 8.23 4.27 0.00 3.14 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 28 K 7.90 3.93 0.00 1.84 1.87 0.00 1.63 0.00 0.00 1.98 0.00 0.00 3.13 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.59 7.81 29 I 7.88 3.85 1.96 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.56 0.91 0.00 0.00 30 T 8.62 4.04 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 1.26 0.00 0.00 31 G 7.99 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.00 4.43 0.00 3.09 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