NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 P 4.2241 0.0000 0.0000 62.8371 31.9501 173.3404 26 T 3.0733 8.4576 117.7175 59.2124 69.6006 169.3400 27 P 4.8143 0.0000 0.0000 61.7569 34.5251 177.2472 28 E 4.2616 8.3800 110.4212 56.4727 27.9873 175.9555 29 M 4.3326 8.0894 121.7466 55.5498 32.5164 175.5902 30 R 3.7273 7.5606 115.6451 56.6470 29.2852 176.1666 31 E 4.1010 8.0439 112.3234 55.3175 30.3206 176.4422 32 K 3.8697 8.5000 119.4502 57.1296 31.5975 177.3891 33 L 4.5190 8.2778 125.6936 53.6820 40.7682 176.2913 34 C 4.2822 8.3270 122.2355 58.7354 26.4742 172.4561 35 G 4.2425 7.9749 111.3233 47.1157 0.0000 173.1166 36 H 4.3099 8.2489 116.3134 59.0029 30.5552 177.2284 37 H 4.0707 8.5561 117.5045 59.1920 28.5837 177.3629 38 F 4.4535 8.4176 121.5575 61.4903 39.2022 176.6015 39 V 3.5957 8.2565 119.0674 65.2298 31.3922 177.7229 40 R 3.5723 8.6152 117.5329 59.4756 30.1413 178.5888 41 A 3.8479 8.2744 120.2614 55.4433 18.3270 179.1014 42 L 3.6564 7.5774 118.4895 58.9225 41.5555 179.0983 43 V 3.9357 7.5125 119.2817 64.7158 31.1701 178.3959 44 R 3.6891 8.1265 118.5863 59.4149 30.1083 178.7176 45 V 3.6902 8.1755 117.4509 65.0410 31.6937 175.2895 46 C 4.5654 8.9571 115.1461 60.8389 34.1530 173.3037 47 G 3.9454 8.5236 113.0202 42.5129 0.0000 172.6607 48 G 4.4502 8.4811 111.3655 43.5523 0.0000 172.9442 49 P 4.3713 0.0000 0.0000 64.4816 32.3692 176.6215 50 R 4.7588 7.3739 115.3550 55.4894 37.7400 177.1841 51 W 3.5517 7.7166 112.8925 57.2634 26.8484 175.3532 52 S 4.1719 7.3988 115.7603 56.9363 62.2039 175.7798 53 T 3.5154 7.1419 111.8825 63.1222 69.5953 172.5759 54 E 4.0832 7.9574 125.2977 56.4348 30.7919 176.7680 55 A 4.2016 7.8456 126.0300 52.8707 18.4327 177.0122 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 25 P 0.00 4.22 0.00 2.04 2.08 0.00 3.78 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 2.06 0.00 26 T 8.46 3.07 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 27 P 0.00 4.81 0.00 2.19 2.10 0.00 3.75 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.93 0.00 28 E 8.38 4.26 0.00 2.18 2.16 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 2.35 2.29 0.00 29 M 8.09 4.33 0.00 2.01 2.09 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.53 0.00 30 R 7.56 3.73 0.00 1.85 1.91 0.00 3.32 0.00 0.00 3.28 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.56 0.00 31 E 8.04 4.10 0.00 2.14 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 0.00 2.30 2.38 0.00 32 K 8.50 3.87 0.00 1.75 1.82 0.00 1.72 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.44 1.46 7.81 33 L 8.28 4.52 0.00 1.82 1.99 1.14 1.10 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 34 C 8.33 4.28 0.00 2.92 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 G 7.97 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 H 8.25 4.31 0.00 3.29 3.42 0.00 5.72 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.56 4.07 0.00 3.29 3.42 0.00 5.70 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 F 8.42 4.45 0.00 3.27 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 V 8.26 3.60 2.39 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 1.42 0.00 0.00 1.11 0.00 0.00 40 R 8.62 3.57 0.00 1.76 1.84 0.00 3.05 0.00 0.00 2.94 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 41 A 8.27 3.85 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.58 3.66 0.00 1.71 1.63 0.53 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 43 V 7.51 3.94 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 -0.35 0.00 0.00 44 R 8.13 3.69 0.00 1.79 1.89 0.00 3.13 0.00 0.00 3.05 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.68 0.00 45 V 8.18 3.69 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.89 0.00 0.00 46 C 8.96 4.57 0.00 2.91 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 47 G 8.52 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 48 G 8.48 4.45 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 0.00 49 P 0.00 4.37 0.00 1.93 1.93 0.00 3.33 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 1.39 0.00 50 R 7.37 4.76 0.00 1.77 1.94 0.00 3.25 0.00 0.00 3.32 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.61 0.00 51 W 7.72 3.55 0.00 3.44 3.40 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 52 S 7.40 4.17 0.00 3.95 3.80 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 53 T 7.14 3.52 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 54 E 7.96 4.08 0.00 1.96 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 2.29 2.31 0.00 55 A 7.85 4.20 1.28 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 0.00 0.00 0.00 0.00 0.00