NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 41 G 3.9443 8.2133 109.7365 45.0451 0.0000 174.3206 42 L 3.6919 8.4069 118.2168 57.0505 41.3785 177.0040 43 P 4.2100 0.0000 0.0000 66.0942 31.7269 177.8226 44 D 4.3209 7.7137 116.0176 56.9896 40.7961 178.3433 45 V 3.5068 7.6676 118.2230 66.1395 31.9464 177.8184 46 A 4.1357 7.9341 119.5411 54.9043 18.4136 179.4149 47 S 4.1962 8.1858 113.7850 61.0539 62.9432 176.0761 48 L 4.1397 7.8373 122.8527 57.2898 41.7909 178.9836 49 R 3.9915 7.8289 118.7455 59.2492 30.0733 178.7157 50 Q 4.8918 7.9368 118.4062 58.7373 28.8668 178.0542 51 Q 4.0032 7.9618 121.1517 58.7662 29.0972 178.1898 52 V 3.6870 7.6827 119.4751 65.7276 31.6498 177.8503 53 E 4.0572 8.2126 118.1767 58.8408 29.2329 179.1261 54 A 3.9965 7.8631 121.3165 54.9832 18.4766 179.3786 55 L 3.9438 7.8282 119.0860 58.2214 42.1935 179.0312 56 Q 4.2567 8.2294 117.2066 58.5626 28.8371 178.4926 57 G 3.6462 7.9397 108.1115 47.6208 0.0000 175.9470 58 Q 4.2338 8.1457 120.6470 58.9329 28.7995 179.1000 59 V 3.7287 7.7533 120.0303 64.6006 31.4498 178.4643 60 Q 4.0513 8.2740 118.8324 59.2447 28.5925 177.7986 61 H 4.4980 8.3468 116.0883 57.4742 28.8097 177.3165 62 L 3.9524 7.6284 121.9433 57.3237 41.5406 178.7404 63 Q 4.2257 8.1771 119.5067 58.7670 28.7216 177.5330 64 A 3.9665 7.7925 121.3122 55.1977 18.7675 178.9871 65 A 4.0904 8.3799 118.5290 55.3015 18.5961 179.5200 66 F 4.8035 8.6593 119.1862 61.7513 39.0931 177.1937 67 S 4.1775 7.8523 112.1189 61.2888 61.8474 176.0514 68 Q 3.9764 7.9289 120.7341 59.1169 28.4679 177.9959 69 Y 4.4770 7.3122 116.3328 60.0665 37.7694 177.9724 70 K 3.9308 8.3796 121.4876 58.4086 32.3591 177.2787 71 K 4.4368 7.3979 115.7151 56.8190 33.1791 177.6435 72 V 3.8676 7.4690 121.4480 65.0182 32.0491 175.0418 73 E 4.5647 7.7171 120.9780 55.0821 29.0408 173.1696 74 L 4.5070 7.9428 128.4207 55.7933 45.1117 174.7302 75 F 5.0679 8.2410 114.4252 55.4330 38.0157 172.4973 76 P 4.5568 0.0000 0.0000 63.5584 32.2427 175.1473 77 N 4.6277 8.3765 115.6905 52.8466 39.2923 174.5311 78 G 3.8863 8.3498 107.4335 46.3415 0.0000 174.3936 79 G 3.8223 9.2528 105.5956 44.2936 0.0000 173.6034 80 I 4.1334 7.9431 119.6090 61.2356 38.3661 175.9639 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 41 G 8.21 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 0.00 0.00 0.00 42 L 8.41 3.69 0.00 1.78 1.73 0.92 0.69 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 43 P 0.00 4.21 0.00 2.15 2.13 0.00 3.60 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.17 0.00 44 D 7.71 4.32 0.00 2.75 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 45 V 7.67 3.51 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 0.86 0.00 0.00 1.01 0.00 0.00 46 A 7.93 4.14 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 47 S 8.19 4.20 0.00 3.97 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 L 7.84 4.14 0.00 1.78 1.89 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 49 R 7.83 3.99 0.00 2.25 1.96 0.00 3.23 0.00 0.00 3.47 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 50 Q 7.94 4.89 0.00 2.28 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.91 0.00 0.00 0.00 0.00 0.00 2.51 2.50 0.00 51 Q 7.96 4.00 0.00 2.27 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.86 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 52 V 7.68 3.69 2.08 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 0.99 0.00 0.00 0.97 0.00 0.00 53 E 8.21 4.06 0.00 2.25 1.98 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 2.33 2.58 0.00 54 A 7.86 4.00 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 55 L 7.83 3.94 0.00 1.81 1.90 0.93 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 56 Q 8.23 4.26 0.00 2.37 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.59 0.00 0.00 0.00 0.00 0.00 2.51 2.43 0.00 57 G 7.94 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 Q 8.15 4.23 0.00 2.29 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.82 0.00 0.00 0.00 0.00 0.00 2.65 2.53 0.00 59 V 7.75 3.73 2.10 0.00 0.00 0.00 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 0.96 0.00 0.00 60 Q 8.27 4.05 0.00 2.35 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.89 0.00 0.00 0.00 0.00 0.00 2.58 2.40 0.00 61 H 8.35 4.50 0.00 3.45 3.60 0.00 5.26 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 L 7.63 3.95 0.00 1.92 1.69 0.71 0.64 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 63 Q 8.18 4.23 0.00 2.40 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.80 0.00 0.00 0.00 0.00 0.00 2.46 2.57 0.00 64 A 7.79 3.97 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 65 A 8.38 4.09 1.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 F 8.66 4.80 0.00 3.35 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 67 S 7.85 4.18 0.00 4.05 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 68 Q 7.93 3.98 0.00 1.44 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.53 0.00 0.00 0.00 0.00 0.00 2.20 2.30 0.00 69 Y 7.31 4.48 0.00 3.39 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 K 8.38 3.93 0.00 1.77 1.87 0.00 1.68 0.00 0.00 1.62 0.00 0.00 2.77 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.32 1.20 7.81 71 K 7.40 4.44 0.00 1.76 1.76 0.00 1.45 0.00 0.00 1.53 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.28 1.58 7.81 72 V 7.47 3.87 2.44 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 1.02 0.00 0.00 1.14 0.00 0.00 73 E 7.72 4.56 0.00 2.02 1.90 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 2.25 2.33 0.00 74 L 7.94 4.51 0.00 1.64 1.60 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 75 F 8.24 5.07 0.00 2.98 3.02 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 76 P 0.00 4.56 0.00 2.25 2.23 0.00 3.95 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.06 0.00 77 N 8.38 4.63 0.00 2.73 2.77 0.00 0.00 6.64 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 G 8.35 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 0.00 0.00 0.00 79 G 9.25 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 80 I 7.94 4.13 1.87 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 1.27 0.99 0.91 0.00 0.00