NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 81 G 3.9505 8.2133 109.7365 45.1214 0.0000 174.2864 82 L 3.6373 8.4219 118.1618 57.0344 41.4379 176.9333 83 P 4.2313 0.0000 0.0000 66.0665 31.7007 177.7886 84 D 4.3260 7.6791 116.0978 57.0467 40.8066 178.2861 85 V 3.5131 7.5919 118.0054 66.1917 31.9341 177.8334 86 A 4.1358 7.9342 119.4993 54.9103 18.4171 179.4182 87 S 4.1953 8.1627 113.7449 61.0612 62.8765 176.0990 88 L 4.1319 7.8570 122.9116 57.3517 41.8080 178.9424 89 R 4.0143 7.8398 118.6808 59.1345 30.1115 178.6745 90 Q 4.9016 7.9391 118.4104 58.6741 28.8511 178.0565 91 Q 4.0079 7.9529 121.2176 58.9315 29.0380 178.3707 92 V 3.7599 7.7482 113.5549 64.0117 31.6750 178.3010 93 E 4.0522 8.1630 118.3022 58.9448 29.2256 179.1435 94 A 4.0025 7.8615 121.1805 54.9764 18.4342 179.3992 95 L 3.9490 7.8533 119.1481 58.1926 42.1981 179.0217 96 Q 4.2557 8.2982 117.4310 58.5625 28.8361 178.4990 97 G 3.6419 7.9443 108.1285 47.6327 0.0000 175.9351 98 Q 4.2344 8.1453 120.6385 58.9335 28.8082 179.1111 99 V 3.7303 7.7452 120.0458 64.5646 31.4548 178.4617 100 Q 4.0500 8.2940 118.8621 59.2454 28.6339 177.7597 101 H 4.5045 8.3470 116.0827 57.4292 28.8682 177.3098 102 L 3.9558 7.6337 122.0472 57.3293 41.5066 178.7167 103 Q 4.2628 8.1599 119.4591 58.7401 28.7295 177.5009 104 A 3.9614 7.7850 121.3149 55.1938 18.7754 178.9742 105 A 4.0867 8.3557 118.4611 55.2978 18.6115 179.4787 106 F 4.7704 8.5774 119.1162 61.8122 39.0948 177.1328 107 S 4.1907 7.8822 112.0945 61.3901 61.9975 176.1342 108 Q 3.9736 7.9478 120.5942 59.1413 28.4610 178.0217 109 Y 4.4194 7.2775 116.3301 60.1456 37.7714 177.9664 110 K 3.9642 8.6298 121.2990 58.1631 32.3081 177.1135 111 K 4.4555 7.4542 116.8628 56.6617 33.1310 177.5708 112 V 3.8598 7.4669 121.5779 65.0499 32.0265 175.0950 113 E 4.5608 7.7288 121.0529 55.1268 29.0757 173.1348 114 L 4.5029 7.9525 128.7437 55.7924 45.1210 174.7226 115 F 5.0655 8.2370 114.2922 55.4177 37.9977 172.4439 116 P 4.5594 0.0000 0.0000 63.4601 32.2675 175.1823 117 N 4.6097 8.4137 115.8839 52.8046 39.2073 174.5445 118 G 3.8696 8.3693 107.6349 46.4452 0.0000 174.3470 119 G 3.7904 9.0613 106.1860 44.1972 0.0000 173.6110 120 I 4.1143 7.9651 118.9875 61.1859 38.3610 176.0403 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 81 G 8.21 3.95 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 0.00 0.00 0.00 82 L 8.42 3.64 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 83 P 0.00 4.23 0.00 2.15 2.13 0.00 3.53 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 84 D 7.68 4.33 0.00 2.61 2.84 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 85 V 7.59 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 1.02 0.00 0.00 86 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 87 S 8.16 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 88 L 7.86 4.13 0.00 1.78 1.89 0.92 0.99 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 89 R 7.84 4.01 0.00 2.22 1.96 0.00 3.22 0.00 0.00 3.47 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 90 Q 7.94 4.90 0.00 2.28 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.91 0.00 0.00 0.00 0.00 0.00 2.52 2.49 0.00 91 Q 7.95 4.01 0.00 2.28 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.85 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 92 V 7.75 3.76 2.18 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 0.90 0.00 0.00 0.99 0.00 0.00 93 E 8.16 4.05 0.00 2.23 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 2.33 2.59 0.00 94 A 7.86 4.00 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 95 L 7.85 3.95 0.00 1.81 1.90 0.93 0.61 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 96 Q 8.30 4.26 0.00 2.36 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 2.42 0.00 97 G 7.94 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 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 99 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 0.97 0.00 0.00 0.96 0.00 0.00 100 Q 8.29 4.05 0.00 2.35 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.89 0.00 0.00 0.00 0.00 0.00 2.58 2.40 0.00 101 H 8.35 4.50 0.00 3.45 3.59 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 0.00 102 L 7.63 3.96 0.00 1.92 1.68 0.70 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 103 Q 8.16 4.26 0.00 2.40 2.26 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 0.00 104 A 7.78 3.96 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 A 8.36 4.09 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 F 8.58 4.77 0.00 3.34 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 0.00 107 S 7.88 4.19 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 0.00 108 Q 7.95 3.97 0.00 1.42 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 0.00 109 Y 7.28 4.42 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 0.00 110 K 8.63 3.96 0.00 1.61 1.89 0.00 1.68 0.00 0.00 1.62 0.00 0.00 2.79 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.33 1.22 7.81 111 K 7.45 4.46 0.00 1.72 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 7.81 112 V 7.47 3.86 2.45 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 1.02 0.00 0.00 1.18 0.00 0.00 113 E 7.73 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 2.34 0.00 114 L 7.95 4.50 0.00 1.63 1.60 0.68 -0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 115 F 8.24 5.07 0.00 2.99 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 P 0.00 4.56 0.00 2.25 2.22 0.00 3.96 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 0.00 117 N 8.41 4.61 0.00 2.73 2.78 0.00 0.00 6.65 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 0.00 118 G 8.37 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 0.00 0.00 0.00 119 G 9.06 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 I 7.97 4.11 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