NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8498 8.3249 122.8319 58.1698 40.5111 173.7921 2 V 4.1874 7.1729 119.3070 59.3569 35.2011 173.9607 3 N 4.4908 8.1794 118.6930 52.4525 37.9780 173.8540 4 Q 4.3970 7.4809 119.8950 55.2092 31.6804 173.7409 5 H 4.7217 8.4823 115.0924 54.8772 29.8404 174.9945 6 L 4.7329 8.0731 121.6510 55.0713 43.2394 174.3145 7 C 4.6976 8.7810 116.5823 59.2379 33.3665 175.2346 8 G 3.7650 8.5485 109.5421 46.7200 0.0000 177.0196 9 S 4.2095 8.6836 118.1663 61.0294 63.1929 176.0233 10 D 4.6399 8.4774 120.9883 57.0576 40.3999 178.5400 11 L 4.1748 8.2638 119.7551 57.4372 41.4614 179.7888 12 V 3.9174 7.7204 111.8751 64.0110 31.6488 177.5789 13 E 3.8891 8.7472 119.1713 59.6668 29.0516 179.1204 14 A 3.6247 7.8896 119.6223 55.2095 18.7019 179.3156 15 L 3.9087 7.9799 117.6143 58.2291 41.6371 179.8691 16 Y 4.1573 8.4456 120.3153 59.8217 39.4955 177.6415 17 L 3.7540 6.9180 118.5127 56.7794 41.3302 178.8823 18 V 3.7204 8.0016 113.5009 63.5645 31.7818 177.0159 19 C 4.6291 7.5850 114.8585 58.9026 28.6761 173.6476 20 G 3.8346 7.9877 107.9386 47.4133 0.0000 173.1222 21 E 3.8163 8.8760 120.5596 56.7838 28.2234 174.4610 22 R 4.3119 8.2487 114.3173 54.7203 30.2333 173.6180 23 G 3.9809 8.3356 108.8697 45.1247 0.0000 172.6781 24 A 3.6863 7.5958 127.8518 49.5582 20.5958 177.4065 25 F 3.7760 8.5350 106.6516 56.7842 36.9711 175.4934 26 Y 4.6926 7.6065 122.5068 57.9305 39.7567 176.7561 27 T 4.5343 6.5108 108.9674 60.1642 71.5495 174.0264 28 K 4.3421 8.0557 122.1929 54.2890 33.8584 175.0114 29 P 4.5871 0.0000 0.0000 61.8544 30.2123 177.2214 30 T 4.1531 7.4478 112.3753 62.3681 68.8558 175.0026 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 F 8.32 4.85 0.00 2.91 3.10 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 0.00 0.00 0.00 0.00 2 V 7.17 4.19 1.96 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 0.63 0.00 0.00 0.77 0.00 0.00 3 N 8.18 4.49 0.00 2.63 2.71 0.00 0.00 6.53 7.66 0.00 0.00 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 Q 7.48 4.40 0.00 2.05 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.82 0.00 0.00 0.00 0.00 0.00 2.01 2.15 0.00 5 H 8.48 4.72 0.00 3.16 3.28 0.00 5.69 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.07 4.73 0.00 1.79 1.63 1.01 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.78 4.70 0.00 3.00 2.87 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 8 G 8.55 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.68 4.21 0.00 3.91 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.48 4.64 0.00 2.99 2.80 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 11 L 8.26 4.17 0.00 1.98 1.88 1.09 0.96 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 12 V 7.72 3.92 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 1.07 0.00 0.00 13 E 8.75 3.89 0.00 2.11 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 0.00 2.48 2.55 0.00 14 A 7.89 3.62 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.98 3.91 0.00 1.80 1.67 0.60 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 8.45 4.16 0.00 2.89 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 17 L 6.92 3.75 0.00 1.57 1.29 0.81 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.00 3.72 1.92 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 0.47 0.00 0.00 0.81 0.00 0.00 19 C 7.58 4.63 0.00 2.86 2.80 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 20 G 7.99 3.83 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 0.00 0.00 0.00 21 E 8.88 3.82 0.00 2.08 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 2.21 2.30 0.00 22 R 8.25 4.31 0.00 1.83 1.74 0.00 3.49 0.00 0.00 3.18 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.55 0.00 23 G 8.34 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 24 A 7.60 3.69 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 F 8.53 3.78 0.00 3.25 3.18 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 26 Y 7.61 4.69 0.00 3.13 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 T 6.51 4.53 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 28 K 8.06 4.34 0.00 1.64 1.70 0.00 1.62 0.00 0.00 1.74 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.30 1.42 7.81 29 P 0.00 4.59 0.00 2.16 2.07 0.00 3.66 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.90 0.00 30 T 7.45 4.15 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00