NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 57 P 4.3769 0.0000 0.0000 62.3227 33.1850 177.3123 58 E 4.1251 8.6244 123.4483 55.2339 28.2749 175.6341 59 N 4.9040 8.3761 118.7334 51.2306 42.9894 171.8479 60 P 4.2187 0.0000 0.0000 65.7427 31.5882 178.3757 61 E 3.9437 8.1338 117.5126 59.2834 29.5527 178.7957 62 I 3.6960 7.6449 119.2090 64.5686 37.3389 178.1034 63 E 3.9610 8.4325 119.6809 59.1730 29.2419 179.2424 64 L 3.9295 8.3690 120.7823 58.2534 42.1613 178.9648 65 L 4.0080 8.0191 118.8701 58.0631 41.5487 179.8722 66 R 3.9305 8.1553 117.9482 58.8729 29.9230 178.8951 67 L 3.9833 7.8963 120.5048 58.1081 42.0432 178.8820 68 E 3.9771 8.3203 118.6497 59.2260 29.3877 178.9996 69 L 3.9079 8.1866 120.3545 58.1675 42.1395 178.9583 70 A 4.0410 8.1738 120.6982 55.0038 18.2061 179.5946 71 E 3.8816 8.1728 117.2511 59.8547 29.6184 179.1289 72 M 4.0735 8.2249 118.3591 58.5815 32.1660 178.1897 73 K 4.0364 8.1468 119.9186 59.3158 31.8222 178.5343 74 E 3.9798 8.1968 119.8559 59.1659 29.1592 178.9518 75 K 4.1067 8.6077 118.9876 59.2603 32.1709 178.6528 76 Y 3.9247 8.0145 120.1322 60.3697 38.6816 177.0946 77 E 4.0438 8.6945 118.8820 58.4174 29.5082 178.8284 78 A 4.0663 7.6383 120.4656 54.7322 18.5430 179.6084 79 I 3.7301 7.1981 118.1515 64.2051 36.9221 178.5784 80 V 3.2218 7.2898 118.8347 65.8913 30.9998 177.6506 81 E 3.9645 7.8292 118.9043 58.7406 29.6143 178.2065 82 E 3.9182 8.3058 120.0059 59.3972 29.7394 178.6401 83 N 4.3714 8.8468 117.2058 55.7215 38.6466 177.0990 84 K 3.7897 7.6685 121.0395 59.7438 32.1322 178.8833 85 K 4.0052 7.7403 118.2377 59.4346 31.9513 179.1321 86 L 3.9756 7.7109 118.7309 57.8097 41.4188 179.4069 87 K 3.8610 8.6336 118.2472 59.8733 31.8872 179.2633 88 A 4.0024 7.7045 119.2499 54.9506 18.1841 179.2658 89 K 4.1160 8.4022 118.2413 58.9942 32.2700 178.8660 90 L 4.1641 8.4739 121.2655 57.6084 41.6826 177.4421 91 A 4.2894 7.5257 119.0177 52.3883 18.9464 177.9748 92 Q 4.3747 7.6913 119.1243 57.6581 29.9372 175.2380 93 Y 4.5353 7.9056 113.9093 58.3793 40.7983 175.1829 94 E 4.3258 8.2661 123.1847 56.3522 29.8269 175.5730 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 57 P 0.00 4.38 0.00 2.06 2.05 0.00 3.64 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.11 0.00 58 E 8.62 4.13 0.00 2.04 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 2.31 2.30 0.00 59 N 8.38 4.90 0.00 2.77 2.65 0.00 0.00 7.05 7.71 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 60 P 0.00 4.22 0.00 2.19 2.08 0.00 3.65 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.14 0.00 61 E 8.13 3.94 0.00 2.07 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 2.37 2.46 0.00 62 I 7.64 3.70 2.00 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 1.63 0.42 0.91 0.00 0.00 63 E 8.43 3.96 0.00 2.16 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 2.51 2.46 0.00 64 L 8.37 3.93 0.00 1.80 1.88 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 65 L 8.02 4.01 0.00 2.05 1.70 0.99 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 66 R 8.16 3.93 0.00 2.02 1.97 0.00 3.33 0.00 0.00 3.09 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.81 0.00 67 L 7.90 3.98 0.00 1.77 1.86 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.32 3.98 0.00 2.21 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 2.31 0.00 69 L 8.19 3.91 0.00 1.84 1.82 0.89 1.10 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 70 A 8.17 4.04 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 E 8.17 3.88 0.00 2.22 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 2.34 2.48 0.00 72 M 8.22 4.07 0.00 2.12 2.07 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.59 0.00 73 K 8.15 4.04 0.00 2.06 1.92 0.00 1.77 0.00 0.00 1.70 0.00 0.00 3.36 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.39 1.59 7.81 74 E 8.20 3.98 0.00 2.24 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 2.32 2.36 0.00 75 K 8.61 4.11 0.00 2.03 1.88 0.00 1.73 0.00 0.00 1.60 0.00 0.00 2.91 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.48 1.59 7.81 76 Y 8.01 3.92 0.00 3.09 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 77 E 8.69 4.04 0.00 2.06 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 2.66 2.54 0.00 78 A 7.64 4.07 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.20 3.73 1.68 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.10 0.84 0.00 0.00 80 V 7.29 3.22 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 0.91 0.00 0.00 0.31 0.00 0.00 81 E 7.83 3.96 0.00 2.16 2.05 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 2.28 2.33 0.00 82 E 8.31 3.92 0.00 2.24 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 2.28 2.33 0.00 83 N 8.85 4.37 0.00 2.69 2.82 0.00 0.00 6.65 7.10 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 84 K 7.67 3.79 0.00 1.92 2.04 0.00 1.69 0.00 0.00 1.86 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.49 7.81 85 K 7.74 4.01 0.00 1.98 1.84 0.00 1.72 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.62 7.81 86 L 7.71 3.98 0.00 1.89 1.70 0.91 0.80 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 87 K 8.63 3.86 0.00 1.74 1.89 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.61 7.81 88 A 7.70 4.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 89 K 8.40 4.12 0.00 1.93 2.05 0.00 1.68 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.59 1.56 7.81 90 L 8.47 4.16 0.00 2.05 1.87 0.92 1.17 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 91 A 7.53 4.29 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 Q 7.69 4.37 0.00 2.03 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.84 6.71 0.00 0.00 0.00 0.00 0.00 2.09 2.11 0.00 93 Y 7.91 4.54 0.00 3.06 2.95 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 0.00 0.00 0.00 94 E 8.27 4.33 0.00 2.10 1.85 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 2.29 2.29 0.00