NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 L 4.3530 8.1849 120.6279 54.0390 43.8804 177.3419 2 R 4.1428 7.7057 116.1706 54.4143 32.3920 171.0225 3 R 3.8216 8.5575 125.3105 56.3255 30.4662 173.4327 4 G 3.8531 8.9161 114.7343 45.8069 0.0000 173.2992 5 Q 3.9233 7.9362 119.8560 56.8656 29.1639 176.7348 6 I 3.2400 7.8223 120.7754 62.2788 35.0011 174.2348 7 L 4.5825 8.3627 121.2746 56.5841 42.8473 177.7762 8 W 4.7352 8.4946 114.3685 57.5523 28.6405 177.9974 9 F 3.6813 8.2957 119.5013 60.6593 38.5905 177.6452 10 R 4.1125 8.2253 117.4157 58.8176 29.6645 178.7332 11 G 3.8550 7.6108 105.1894 48.1546 0.0000 175.0887 12 L 4.1079 7.5559 121.5329 57.4532 41.8418 179.3777 13 N 4.2833 7.8823 116.1487 56.2984 38.1827 177.1848 14 R 3.8876 8.2250 119.4935 60.3546 30.4502 177.8265 15 I 3.5600 7.8753 118.2987 64.3091 36.7368 178.3211 16 Q 3.7491 7.5243 121.8017 59.5730 29.7568 179.3878 17 T 4.0955 7.4303 115.2800 65.8773 70.0074 174.7293 18 Q 4.6292 7.7149 115.5799 54.2278 29.1084 175.1550 19 I 3.7161 7.4715 119.7814 63.2366 38.9196 174.9210 20 K 4.1598 7.8711 124.2008 56.3595 32.2092 175.1943 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 1 L 8.18 4.35 0.00 1.65 1.75 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 2 R 7.71 4.14 0.00 1.84 1.93 0.00 3.30 0.00 0.00 3.21 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.70 0.00 3 R 8.56 3.82 0.00 1.96 1.98 0.00 3.18 0.00 0.00 3.22 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.61 0.00 4 G 8.92 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.94 3.92 0.00 2.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.54 6.64 0.00 0.00 0.00 0.00 0.00 2.27 2.38 0.00 6 I 7.82 3.24 1.83 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.55 0.91 0.00 0.00 7 L 8.36 4.58 0.00 1.75 1.94 0.98 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 8 W 8.49 4.74 0.00 3.75 3.29 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 9 F 8.30 3.68 0.00 2.99 3.07 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 0.00 0.00 0.00 0.00 10 R 8.23 4.11 0.00 2.12 2.02 0.00 3.16 0.00 0.00 3.47 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.79 0.00 11 G 7.61 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.56 4.11 0.00 1.62 1.62 0.86 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 13 N 7.88 4.28 0.00 2.82 2.89 0.00 0.00 6.71 8.28 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 14 R 8.22 3.89 0.00 2.00 2.02 0.00 3.31 0.00 0.00 3.24 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.70 0.00 15 I 7.88 3.56 1.99 0.00 0.00 0.85 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 0.58 0.90 0.00 0.00 16 Q 7.52 3.75 0.00 2.01 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.93 0.00 0.00 0.00 0.00 0.00 2.33 2.56 0.00 17 T 7.43 4.10 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 18 Q 7.71 4.63 0.00 1.99 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.77 0.00 0.00 0.00 0.00 0.00 2.28 2.25 0.00 19 I 7.47 3.72 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.73 0.91 0.00 0.00 20 K 7.87 4.16 0.00 1.71 1.62 0.00 1.88 0.00 0.00 1.74 0.00 0.00 3.08 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.30 1.33 7.81