NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.4769 8.3349 116.7952 58.6220 64.4077 173.7544 24 D 4.6390 8.0964 123.7692 50.8580 41.3879 173.8416 25 P 4.3391 0.0000 0.0000 64.7491 33.0083 178.5110 26 L 3.9236 7.9232 119.9565 58.2150 42.1585 178.8407 27 V 3.5918 7.6399 117.6898 65.7446 31.6929 177.9291 28 V 3.5186 7.8065 117.8516 65.9656 31.1669 177.5148 29 A 3.9717 7.7167 118.8271 55.3100 18.3671 179.0460 30 A 4.0795 7.7300 118.9119 55.6165 18.6191 179.2546 31 N 4.1695 8.0637 114.8252 57.0292 38.6601 177.6466 32 I 3.7585 7.7418 120.5066 64.3087 37.2769 178.2996 33 I 3.8441 8.0783 119.7678 63.7314 37.7245 178.2307 34 G 3.5355 7.8633 106.4523 47.7399 0.0000 175.4331 35 I 3.8065 7.6960 121.4715 62.8132 37.7775 177.5520 36 L 3.9650 7.8134 121.5208 58.5730 42.1309 177.7520 37 H 4.0654 8.1458 117.6121 59.4461 29.7707 176.8827 38 L 3.9794 7.9860 121.5317 58.2582 42.0553 178.5548 39 I 3.7052 7.9858 120.0881 64.9602 37.1528 177.4150 40 L 3.8637 8.3807 120.7638 57.9629 41.9139 178.5479 41 W 4.5921 8.4571 127.5706 61.0917 30.8626 178.4003 42 I 3.5372 7.8808 119.1550 63.9043 36.3428 177.9836 43 L 3.9718 8.1848 120.8667 58.4198 42.0347 178.5748 44 D 4.4730 8.0862 118.6217 57.0611 40.5538 178.6007 45 R 3.5861 7.0392 117.3566 59.4792 30.1252 178.3088 46 L 4.1336 7.2992 116.7093 55.7470 41.8482 177.8422 47 F 4.8639 7.2878 121.4774 58.3188 43.0985 172.2337 48 F 3.4203 7.9990 129.7605 57.7917 40.6173 173.9121 49 K 3.6623 7.6478 117.5502 54.8377 33.1297 175.1996 50 S 3.7492 7.7884 125.5842 59.0815 60.1996 173.0296 51 I 3.9232 8.0687 126.5707 63.9933 37.2434 177.4096 52 Y 4.3809 8.1593 119.9415 60.2685 38.7367 177.7003 53 R 3.8044 8.1799 118.8509 59.1158 30.5271 178.6844 54 F 3.9673 8.4793 117.7491 60.1258 38.9543 177.5547 55 F 4.2808 8.2852 120.7622 61.0014 39.1592 177.4205 56 E 2.8429 7.7042 115.7198 58.2553 29.4219 177.4708 57 H 4.5786 7.7689 116.8191 56.1581 31.0286 176.2649 58 G 3.7133 7.6572 107.5783 47.9468 0.0000 175.7024 59 L 4.0709 7.4838 118.8736 54.8223 41.6672 177.4176 60 K 4.0585 7.2582 122.5596 56.8343 32.8615 174.4814 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 23 S 8.33 4.48 0.00 3.88 3.87 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 24 D 8.10 4.64 0.00 2.81 2.55 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.34 0.00 2.17 2.10 0.00 3.59 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.08 0.00 26 L 7.92 3.92 0.00 1.75 1.65 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.64 3.59 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.93 0.00 0.00 28 V 7.81 3.52 2.11 0.00 0.00 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 0.93 0.00 0.00 29 A 7.72 3.97 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.73 4.08 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 31 N 8.06 4.17 0.00 3.03 2.92 0.00 0.00 7.13 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 I 7.74 3.76 2.07 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.68 0.92 0.00 0.00 33 I 8.08 3.84 1.91 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 1.46 1.35 0.97 0.00 0.00 34 G 7.86 3.54 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 0.00 0.00 0.00 0.00 0.00 0.00 35 I 7.70 3.81 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.61 1.00 0.00 0.00 36 L 7.81 3.96 0.00 2.04 1.75 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.15 4.07 0.00 3.26 3.29 0.00 5.64 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 7.99 3.98 0.00 1.82 1.84 0.95 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 39 I 7.99 3.71 2.14 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.56 0.94 0.00 0.00 40 L 8.38 3.86 0.00 1.83 1.73 0.89 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.46 4.59 0.00 3.48 3.31 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.88 3.54 1.92 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.87 0.91 0.00 0.00 43 L 8.18 3.97 0.00 1.78 1.69 0.95 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 44 D 8.09 4.47 0.00 2.49 2.34 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 45 R 7.04 3.59 0.00 1.70 1.78 0.00 2.95 0.00 0.00 2.44 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.88 0.00 46 L 7.30 4.13 0.00 1.73 1.83 0.95 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 47 F 7.29 4.86 0.00 2.96 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.00 3.42 0.00 2.94 2.71 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 0.00 0.00 0.00 0.00 49 K 7.65 3.66 0.00 1.72 1.58 0.00 1.90 0.00 0.00 1.64 0.00 0.00 2.81 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.22 1.32 7.81 50 S 7.79 3.75 0.00 4.38 4.16 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 51 I 8.07 3.92 1.93 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 1.51 1.12 0.94 0.00 0.00 52 Y 8.16 4.38 0.00 3.18 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.18 3.80 0.00 2.18 2.03 0.00 3.36 0.00 0.00 3.47 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 2.02 0.00 54 F 8.48 3.97 0.00 3.19 3.23 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 0.00 55 F 8.29 4.28 0.00 3.11 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 7.70 2.84 0.00 1.71 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 2.06 0.00 57 H 7.77 4.58 0.00 3.12 3.13 0.00 5.76 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.66 3.71 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.48 4.07 0.00 1.43 1.65 0.91 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 60 K 7.26 4.06 0.00 1.91 1.69 0.00 1.70 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.36 1.48 7.81