NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.2375 7.8976 114.0309 60.4326 33.8616 174.5044 37 P 4.0475 0.0000 0.0000 61.6527 31.3077 174.1886 38 A 3.9900 9.0102 129.7727 51.9666 19.4114 177.8953 39 R 4.9237 8.5211 122.9341 55.1402 31.0057 176.4565 40 I 4.0718 8.1667 126.0428 60.7619 37.9111 177.2744 41 I 4.7283 8.1716 134.5488 60.3470 35.7662 174.8329 42 C 4.9460 7.4187 117.9005 55.1294 42.9126 175.8151 43 G 4.2613 8.6467 112.6782 44.5497 0.0000 171.7769 44 C 4.8679 8.1955 112.9192 55.3130 46.0418 174.5403 45 G 4.0338 7.2405 110.0539 45.3451 0.0000 174.4384 46 N 4.7000 7.8360 116.5756 52.4282 42.2052 174.2005 47 V 5.0719 8.3877 125.9775 60.3126 33.5104 173.9479 48 I 4.2643 8.1048 128.4221 59.8074 39.2869 175.5277 49 E 4.7087 8.4309 126.9441 55.2530 27.5689 177.2168 50 T 4.5865 8.2666 131.7303 63.5603 71.5126 174.9522 51 Y 4.9444 8.0813 127.0617 58.4190 41.6282 174.1550 52 S 4.7012 8.3947 118.1698 57.7063 66.5918 175.9365 53 T 3.7559 8.6816 113.0432 62.4709 68.7903 171.0987 54 K 3.7036 8.8125 130.0651 55.4286 31.0039 173.5457 55 P 4.3506 0.0000 0.0000 65.6828 31.9579 177.0934 56 E 4.2495 7.7048 117.5370 56.0019 26.6237 177.8922 57 I 3.9710 7.6418 120.9700 60.3760 38.3303 176.2802 58 Y 4.6258 8.3290 125.9365 57.7243 38.1711 174.5972 59 V 4.8440 7.6504 127.9318 63.2555 35.3087 173.7624 60 E 4.9790 9.0410 114.0462 56.9661 31.2703 174.8961 61 V 3.3290 8.5383 116.6737 64.0447 30.2645 172.1687 62 C 4.6929 7.7770 114.9905 54.7563 43.3799 173.6345 63 S 4.0209 8.5515 112.8179 60.7347 62.8162 174.9578 64 K 4.1576 7.9284 121.7416 58.4818 32.4146 175.2206 65 C 4.4505 7.8730 117.9542 55.8496 42.6961 173.5436 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 36 V 7.90 4.24 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.99 0.00 0.00 37 P 0.00 4.05 0.00 1.91 1.71 0.00 3.32 0.00 0.00 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.77 0.00 38 A 9.01 3.99 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 39 R 8.52 4.92 0.00 1.76 1.82 0.00 3.06 0.00 0.00 3.18 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.51 0.00 40 I 8.17 4.07 1.83 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.76 0.92 0.00 0.00 41 I 8.17 4.73 1.80 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.54 0.95 0.00 0.00 42 C 7.42 4.95 0.00 3.01 3.28 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 43 G 8.65 4.26 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 C 8.20 4.87 0.00 3.04 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 45 G 7.24 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 N 7.84 4.70 0.00 2.70 2.66 0.00 0.00 6.95 7.71 0.00 0.00 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 V 8.39 5.07 2.06 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 1.00 0.00 0.00 0.91 0.00 0.00 48 I 8.10 4.26 1.84 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.35 0.90 0.00 0.00 49 E 8.43 4.71 0.00 1.74 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.27 0.00 50 T 8.27 4.59 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 1.28 0.00 0.00 51 Y 8.08 4.94 0.00 2.80 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.70 0.00 3.88 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.68 3.76 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 54 K 8.81 3.70 0.00 1.89 1.87 0.00 1.65 0.00 0.00 1.71 0.00 0.00 3.07 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.35 1.50 7.81 55 P 0.00 4.35 0.00 2.10 2.19 0.00 3.55 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.05 0.00 56 E 7.70 4.25 0.00 1.74 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 2.23 2.26 0.00 57 I 7.64 3.97 1.77 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.85 0.88 0.00 0.00 58 Y 8.33 4.63 0.00 2.87 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 59 V 7.65 4.84 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 1.05 0.00 0.00 0.97 0.00 0.00 60 E 9.04 4.98 0.00 2.06 1.87 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 2.07 2.12 0.00 61 V 8.54 3.33 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 0.80 0.00 0.00 0.94 0.00 0.00 62 C 7.78 4.69 0.00 3.15 3.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 S 8.55 4.02 0.00 4.00 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 K 7.93 4.16 0.00 1.90 1.88 0.00 1.68 0.00 0.00 1.78 0.00 0.00 3.11 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.46 1.48 7.81 65 C 7.87 4.45 0.00 3.01 2.97 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