NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 Q 4.3446 8.3293 118.8235 56.2476 30.0380 174.0826 3 C 4.7089 7.9565 114.5565 58.0464 33.3208 167.6445 4 V 4.9364 8.2198 114.5648 63.6336 34.3351 172.8566 5 K 4.4646 9.1218 124.3631 56.8530 35.0857 171.0141 6 K 3.7103 8.9900 132.9402 56.5633 31.2895 174.7172 7 D 4.7077 8.6863 124.2341 55.1641 39.0420 173.8147 8 E 4.4468 7.3616 121.1186 54.8646 31.7318 173.9928 9 L 4.7172 8.2104 119.1454 52.7947 43.0472 176.0618 10 C 3.9398 8.5450 119.0426 58.9407 29.3547 174.5083 11 I 4.0214 7.8135 114.6829 60.0540 37.3291 172.9563 12 P 4.3672 0.0000 0.0000 63.9189 31.6289 176.7782 13 Y 3.8898 7.0525 116.1425 61.0211 38.2940 177.1059 14 Y 5.0795 7.2837 116.5271 55.5802 38.9962 172.8919 15 L 4.4255 7.5884 124.0302 52.1543 49.8100 171.7917 16 D 4.4231 6.7781 134.3014 53.8353 41.8111 173.2442 17 C 4.0382 8.5960 126.5844 59.5469 32.6634 172.7783 18 C 4.6664 8.5707 119.0939 59.5006 29.3263 172.3271 19 E 5.1292 8.5828 116.8648 54.1030 31.7237 173.9651 20 P 4.7265 0.0000 0.0000 62.7904 31.7422 175.9000 21 L 4.7902 7.0996 117.5023 54.4667 42.5742 176.2151 22 E 4.8033 8.1120 120.4973 55.5962 32.0851 173.3541 23 C 4.7350 8.0822 118.2893 58.7498 34.6539 174.5877 24 K 4.6058 8.8372 124.2806 55.8140 36.5911 174.3898 25 K 4.5470 8.4048 121.7530 54.9888 32.4815 176.1927 26 V 3.8573 8.5691 127.5676 65.2565 31.9963 174.7984 27 N 4.7594 7.4127 114.0765 52.1524 42.1291 174.1443 28 W 4.1397 8.9863 128.8901 59.3507 30.9331 176.2488 29 W 4.6982 8.3383 126.6163 56.7083 30.3162 174.1948 30 D 4.8733 7.5566 113.8956 53.1971 43.7992 173.4593 31 H 4.9632 8.2644 117.4098 55.1147 32.9865 173.0523 32 K 4.7000 8.3922 120.1696 55.8381 36.1035 175.7666 33 C 4.7223 8.1964 123.5932 60.4400 29.3404 171.8108 34 I 4.3742 8.5087 117.9597 61.5508 39.0765 175.9037 35 G 3.7510 8.4665 116.0565 46.7011 0.0000 173.1824 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 2 Q 8.33 4.34 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.66 0.00 0.00 0.00 0.00 0.00 2.22 2.37 0.00 3 C 7.96 4.71 0.00 3.02 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 4 V 8.22 4.94 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.94 0.00 0.00 5 K 9.12 4.46 0.00 1.72 1.72 0.00 1.60 0.00 0.00 1.63 0.00 0.00 2.82 0.00 0.00 2.73 0.00 0.00 0.00 0.00 1.27 1.45 7.81 6 K 8.99 3.71 0.00 2.00 1.90 0.00 1.87 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.39 1.45 7.81 7 D 8.69 4.71 0.00 2.85 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.36 4.45 0.00 2.04 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.32 0.00 9 L 8.21 4.72 0.00 1.65 1.59 0.95 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 10 C 8.54 3.94 0.00 2.99 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.81 4.02 1.92 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.59 0.98 0.00 0.00 12 P 0.00 4.37 0.00 1.94 2.06 0.00 3.33 0.00 0.00 3.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.78 0.00 13 Y 7.05 3.89 0.00 2.56 1.83 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 14 Y 7.28 5.08 0.00 2.94 2.98 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 15 L 7.59 4.43 0.00 1.90 1.53 1.03 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 16 D 6.78 4.42 0.00 2.87 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.60 4.04 0.00 3.06 3.05 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 0.00 0.00 0.00 18 C 8.57 4.67 0.00 2.96 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.58 5.13 0.00 1.92 1.89 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 2.15 2.26 0.00 20 P 0.00 4.73 0.00 2.19 2.16 0.00 3.76 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.97 0.00 21 L 7.10 4.79 0.00 1.90 1.64 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 22 E 8.11 4.80 0.00 1.94 1.78 0.00 0.00 0.00 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 2.24 0.00 23 C 8.08 4.73 0.00 2.93 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.84 4.61 0.00 1.88 1.85 0.00 1.24 0.00 0.00 1.58 0.00 0.00 2.88 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.32 1.64 7.81 25 K 8.40 4.55 0.00 1.73 1.73 0.00 1.55 0.00 0.00 1.46 0.00 0.00 2.72 0.00 0.00 3.32 0.00 0.00 0.00 0.00 1.38 1.39 7.81 26 V 8.57 3.86 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.95 0.00 0.00 27 N 7.41 4.76 0.00 2.78 2.81 0.00 0.00 6.97 7.73 0.00 0.00 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 W 8.99 4.14 0.00 3.44 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 29 W 8.34 4.70 0.00 3.53 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 30 D 7.56 4.87 0.00 2.69 2.58 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 31 H 8.26 4.96 0.00 2.98 3.27 0.00 5.99 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 K 8.39 4.70 0.00 1.77 1.60 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.85 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.53 1.42 7.81 33 C 8.20 4.72 0.00 2.94 2.90 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 0.00 0.00 0.00 34 I 8.51 4.37 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 1.35 0.48 0.91 0.00 0.00 35 G 8.47 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00