NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 G 3.9689 8.2133 109.7364 45.2225 0.0000 175.9008 5 I 3.5334 9.0701 125.2411 63.9952 37.6064 175.1033 6 N 4.3193 8.5781 118.8345 56.2074 38.8754 176.6657 7 A 4.0064 8.0715 121.6404 55.4797 18.4597 179.7740 8 S 4.1189 7.8396 112.9691 61.4198 62.8201 176.9726 9 V 3.5722 8.1678 121.5617 65.9828 31.2441 178.2444 10 V 3.5703 7.8828 117.8376 66.2004 31.4872 177.8094 11 N 4.3724 8.0882 116.0105 56.3584 38.2740 177.6057 12 I 3.7658 8.2218 121.7664 64.2090 37.1116 178.0676 13 Q 3.9373 8.2666 120.6320 59.1907 28.7914 178.3970 14 K 3.8817 8.0676 120.4991 59.7147 32.1513 178.6162 15 E 4.0093 8.0443 118.3046 59.1972 29.2816 179.3150 16 I 3.7407 8.1237 120.4162 64.3977 37.2634 178.0999 17 D 4.3376 8.3574 119.9956 57.3487 40.6620 178.8894 18 R 3.8732 8.1050 119.2298 59.3440 30.1421 178.2764 19 L 3.9717 8.3339 120.5756 58.3400 42.0232 178.7415 20 N 4.3863 8.5056 116.6628 56.1015 38.3807 177.0642 21 E 3.9026 8.0541 120.7313 58.9916 29.6349 178.7251 22 V 3.5321 7.8376 118.1750 66.1348 31.5357 177.8707 23 A 3.9539 8.0173 120.1109 54.9629 18.2543 179.3620 24 K 3.8320 8.1627 118.1868 59.9919 32.3734 178.8084 25 N 4.4015 8.6266 117.0246 56.1555 38.3582 177.4854 26 L 4.0045 8.2768 120.9174 57.7668 41.6978 179.0028 27 N 4.2910 8.3742 117.0726 56.7605 38.9058 176.8264 28 E 4.0180 8.1354 120.0585 59.4402 29.4208 179.5031 29 S 4.3260 8.1025 115.2308 61.2637 62.8488 176.3731 30 L 3.9413 8.0828 123.3952 58.1870 41.8047 179.1699 31 I 3.7354 7.7676 119.7477 64.3571 36.8051 178.0271 32 D 4.3591 7.7788 118.5895 57.5030 40.8394 178.7225 33 L 4.1472 8.2156 119.5698 57.9067 41.4415 179.4459 34 Q 4.0094 8.4563 117.2349 59.1318 28.6628 178.6591 35 E 4.1352 7.9986 118.8740 59.0455 29.5976 176.9449 36 L 4.1746 7.4575 122.6616 54.9809 41.6816 176.6566 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 4 G 8.21 3.97 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 0.00 5 I 9.07 3.53 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 1.64 0.77 0.91 0.00 0.00 6 N 8.58 4.32 0.00 2.73 2.87 0.00 0.00 7.02 7.11 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 7 A 8.07 4.01 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.84 4.12 0.00 4.01 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 V 8.17 3.57 2.22 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 1.07 0.00 0.00 0.95 0.00 0.00 10 V 7.88 3.57 2.22 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 0.98 0.00 0.00 0.98 0.00 0.00 11 N 8.09 4.37 0.00 2.96 2.85 0.00 0.00 7.09 6.84 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 12 I 8.22 3.77 1.92 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 1.41 0.82 0.91 0.00 0.00 13 Q 8.27 3.94 0.00 2.22 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.79 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 14 K 8.07 3.88 0.00 1.92 2.00 0.00 1.57 0.00 0.00 1.65 0.00 0.00 3.04 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.53 7.81 15 E 8.04 4.01 0.00 2.16 1.98 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 2.53 2.49 0.00 16 I 8.12 3.74 2.00 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 1.52 0.80 0.91 0.00 0.00 17 D 8.36 4.34 0.00 2.88 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 18 R 8.11 3.87 0.00 2.00 2.04 0.00 3.10 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 19 L 8.33 3.97 0.00 1.83 1.87 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 20 N 8.51 4.39 0.00 2.91 2.85 0.00 0.00 6.66 8.52 0.00 0.00 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 E 8.05 3.90 0.00 2.07 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 0.00 2.30 2.31 0.00 22 V 7.84 3.53 2.24 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 1.04 0.00 0.00 0.99 0.00 0.00 23 A 8.02 3.95 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 24 K 8.16 3.83 0.00 1.89 2.01 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.49 7.81 25 N 8.63 4.40 0.00 2.80 2.85 0.00 0.00 7.10 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 26 L 8.28 4.00 0.00 1.87 1.72 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 27 N 8.37 4.29 0.00 2.92 2.99 0.00 0.00 7.22 7.22 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 28 E 8.14 4.02 0.00 2.23 1.98 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 2.33 2.54 0.00 29 S 8.10 4.33 0.00 4.04 3.91 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 30 L 8.08 3.94 0.00 1.99 1.83 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 31 I 7.77 3.74 2.02 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 1.52 0.57 0.91 0.00 0.00 32 D 7.78 4.36 0.00 2.87 2.74 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 0.00 0.00 0.00 33 L 8.22 4.15 0.00 1.82 1.71 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 34 Q 8.46 4.01 0.00 2.16 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.99 0.00 0.00 0.00 0.00 0.00 2.40 2.59 0.00 35 E 8.00 4.14 0.00 2.10 2.01 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 2.58 2.49 0.00 36 L 7.46 4.17 0.00 1.82 1.58 0.97 0.82 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