NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 L 4.2995 8.0433 122.7523 54.8445 44.0007 175.1710 10 L 4.4602 8.4841 125.9191 52.9223 42.7472 174.2030 11 L 4.8365 8.3553 126.7730 53.1305 45.2658 174.5123 12 E 5.0170 8.4823 122.0443 54.8186 32.5209 174.3249 13 C 5.0089 8.6399 122.2854 57.8501 30.2544 173.9067 14 T 5.4492 8.3711 119.3492 60.6226 69.5868 172.3408 15 E 4.5106 8.5247 122.2348 54.3152 32.9219 174.9385 16 C 4.3663 8.3740 119.9799 59.4770 28.8989 174.3631 17 K 4.2423 8.9196 122.8163 57.1345 29.7407 175.6900 18 R 4.4291 7.2985 118.4158 55.7311 33.1437 175.6123 19 R 4.5007 8.2351 111.0077 56.3048 29.4824 173.9392 20 N 4.9030 7.7459 116.1186 52.8184 42.8033 173.1639 21 Y 6.0468 8.6038 120.2131 55.7694 41.8138 174.3151 22 A 4.8689 8.2498 120.0837 50.8143 22.9028 175.4251 23 T 4.4729 8.3966 110.7087 61.5900 70.1117 173.7134 24 E 4.6518 8.7863 123.3274 55.4953 35.2178 174.3616 25 K 4.4156 8.2466 122.6311 55.7891 34.0080 175.0147 26 N 4.7491 8.2022 127.0521 52.7112 40.7740 173.7885 27 K 4.4834 8.2405 119.4753 54.0382 33.5787 175.5336 28 R 3.4683 8.2876 122.3886 59.8875 30.1633 176.2267 29 N 4.5492 8.2944 117.4614 55.5723 40.6023 175.9551 30 T 3.8267 7.8389 113.4277 63.2269 69.2145 169.1510 31 P 4.1668 0.0000 0.0000 61.4170 31.4501 174.4454 32 N 4.5828 8.8911 114.0237 52.8450 42.5212 173.8713 33 K 4.4093 8.9480 121.3722 57.1573 34.5034 176.5050 34 L 4.8485 7.6879 115.6951 53.6546 42.8728 175.5464 35 E 4.5405 8.0997 117.6706 53.9654 31.3335 175.3585 36 L 4.6188 8.1899 128.6434 55.4429 41.9185 176.5570 37 R 4.2502 7.9687 119.4905 56.3932 31.1053 176.5189 38 K 4.3105 8.7597 125.5138 57.3496 33.2187 175.3014 39 Y 4.5857 8.3539 125.0750 56.9992 43.7268 174.0591 40 C 4.5790 7.6774 118.8586 58.2722 34.2132 173.1252 41 P 4.7807 0.0000 0.0000 61.7306 32.9028 175.1238 42 W 4.9720 8.6710 126.9339 59.5753 31.5153 176.6973 43 C 4.1386 8.1140 116.0659 60.2812 28.3918 174.7994 44 R 3.6742 8.3754 124.2747 56.5218 28.5783 175.0286 45 K 4.3263 8.2868 117.5100 57.3846 35.7515 172.8488 46 H 4.5167 9.3082 125.5997 55.4782 24.9993 173.7293 47 T 4.8624 7.7520 112.7651 59.2313 72.4446 173.9738 48 V 3.8698 8.6120 116.2496 62.2938 32.6209 175.4024 49 H 5.0023 8.2227 119.0761 53.0407 31.2793 174.0633 50 R 4.0407 8.5100 122.3877 55.6379 31.2806 175.9607 51 E 3.7671 9.3029 120.2404 55.2398 29.5723 177.2271 52 V 3.6394 8.0580 123.4826 63.4485 32.6538 172.7602 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 9 L 8.04 4.30 0.00 1.73 1.58 0.90 0.29 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 10 L 8.48 4.46 0.00 1.62 1.55 0.90 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.36 4.84 0.00 1.76 1.39 0.87 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.48 5.02 0.00 1.70 1.72 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 2.01 1.97 0.00 13 C 8.64 5.01 0.00 2.78 2.86 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 0.00 0.00 0.00 14 T 8.37 5.45 4.48 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 0.00 0.00 0.00 1.34 0.00 0.00 15 E 8.52 4.51 0.00 1.91 1.72 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 2.09 2.08 0.00 16 C 8.37 4.37 0.00 3.01 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 17 K 8.92 4.24 0.00 1.90 1.88 0.00 1.72 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.34 1.38 7.81 18 R 7.30 4.43 0.00 1.73 1.74 0.00 3.44 0.00 0.00 3.28 7.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.54 0.00 19 R 8.24 4.50 0.00 1.70 1.82 0.00 2.95 0.00 0.00 3.11 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.55 0.00 20 N 7.75 4.90 0.00 2.75 2.88 0.00 0.00 6.85 7.56 0.00 0.00 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 Y 8.60 6.05 0.00 2.90 2.75 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 22 A 8.25 4.87 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 T 8.40 4.47 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 1.21 0.00 0.00 24 E 8.79 4.65 0.00 1.88 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 2.09 2.29 0.00 25 K 8.25 4.42 0.00 1.65 1.66 0.00 1.78 0.00 0.00 1.62 0.00 0.00 2.65 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.33 1.52 7.81 26 N 8.20 4.75 0.00 2.57 2.71 0.00 0.00 7.05 6.56 0.00 0.00 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 K 8.24 4.48 0.00 1.74 1.69 0.00 1.84 0.00 0.00 1.62 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.33 1.32 7.81 28 R 8.29 3.47 0.00 1.73 1.79 0.00 3.26 0.00 0.00 3.14 7.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 29 N 8.29 4.55 0.00 2.71 2.81 0.00 0.00 6.90 7.70 0.00 0.00 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 T 7.84 3.83 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 1.21 0.00 0.00 31 P 0.00 4.17 0.00 2.03 2.07 0.00 3.71 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 2.04 2.15 0.00 32 N 8.89 4.58 0.00 2.78 2.95 0.00 0.00 6.66 7.21 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 33 K 8.95 4.41 0.00 1.69 1.79 0.00 1.70 0.00 0.00 1.75 0.00 0.00 2.84 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.32 1.32 7.81 34 L 7.69 4.85 0.00 1.71 1.61 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 35 E 8.10 4.54 0.00 2.11 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 2.14 2.24 0.00 36 L 8.19 4.62 0.00 1.69 1.73 0.93 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 37 R 7.97 4.25 0.00 1.84 1.92 0.00 3.20 0.00 0.00 3.27 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.71 0.00 38 K 8.76 4.31 0.00 1.84 1.81 0.00 1.90 0.00 0.00 1.77 0.00 0.00 2.92 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.53 1.55 7.81 39 Y 8.35 4.59 0.00 2.83 2.20 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 40 C 7.68 4.58 0.00 2.43 2.29 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 41 P 0.00 4.78 0.00 2.38 2.38 0.00 3.80 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.23 0.00 42 W 8.67 4.97 0.00 3.21 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 43 C 8.11 4.14 0.00 3.02 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 44 R 8.38 3.67 0.00 1.91 1.94 0.00 3.20 0.00 0.00 3.20 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 45 K 8.29 4.33 0.00 1.67 1.70 0.00 1.92 0.00 0.00 1.84 0.00 0.00 2.82 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.26 1.36 7.81 46 H 9.31 4.52 0.00 3.32 3.41 0.00 5.69 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 T 7.75 4.86 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 48 V 8.61 3.87 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.96 0.00 0.00 49 H 8.22 5.00 0.00 3.22 3.25 0.00 5.81 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 R 8.51 4.04 0.00 1.75 1.85 0.00 3.59 0.00 0.00 3.24 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.42 0.00 51 E 9.30 3.77 0.00 2.12 1.76 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 2.36 2.30 0.00 52 V 8.06 3.64 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 0.80 0.00 0.00 0.95 0.00 0.00