NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9005 8.2127 109.7370 45.6159 0.0000 172.9179 2 C 4.9343 8.3168 119.0532 53.0693 41.6126 171.2126 3 P 4.5392 0.0000 0.0000 63.2241 32.4833 175.9942 4 R 4.5497 8.2100 118.3988 56.2110 30.7366 176.6485 5 I 4.1627 7.1925 118.9895 60.2862 38.1776 176.0363 6 L 4.3996 8.4166 125.3808 54.4122 42.3218 176.3723 7 I 4.7355 8.3107 123.6249 59.6712 41.1370 175.0900 8 R 4.4352 8.6497 126.0019 56.2275 31.0053 174.4826 9 C 4.8060 8.6205 115.1610 54.6902 44.4290 173.4597 10 K 4.1919 9.3957 120.8138 56.8737 33.8271 175.8515 11 Q 4.6489 7.7293 114.5510 54.1545 31.9889 175.1923 12 D 4.4619 8.7362 118.4861 57.5162 40.9369 179.1508 13 S 4.2859 7.9475 111.8996 60.5331 63.1315 175.0102 14 D 4.4102 7.9571 120.6802 56.6095 40.6906 175.8250 15 C 4.6862 7.7699 116.2125 55.2465 36.0043 173.0640 16 L 4.2877 8.0487 120.9760 53.6009 42.1988 176.5075 17 A 4.1035 8.2690 122.8595 54.2615 18.4198 178.1999 18 G 4.0748 9.1342 110.2267 46.1891 0.0000 173.6148 19 C 5.3790 7.6431 115.3752 55.1713 44.3854 173.5601 20 V 4.5927 8.7436 113.7126 59.5824 35.9059 174.1766 21 C 4.7392 9.3136 123.5241 55.5163 44.4181 173.8850 22 G 3.9909 8.9243 116.4663 44.2143 0.0000 172.0432 23 P 4.3324 0.0000 0.0000 65.0556 31.3408 176.9814 24 N 4.5953 8.2506 114.6932 52.8139 37.7204 175.3548 25 G 3.8153 8.5460 107.4683 46.3005 0.0000 172.9519 26 F 5.3234 7.7918 116.6795 55.1732 42.8711 175.3862 27 C 4.9824 9.0836 119.4338 57.5405 39.2713 173.2329 28 G 4.0217 8.6748 108.4453 45.6841 0.0000 172.0120 29 S 4.8709 8.3927 114.7355 56.9894 63.4918 172.2484 30 P 4.3946 0.0000 0.0000 63.2224 32.0073 176.1321 31 A 4.0626 7.7280 121.5481 52.9293 19.1490 177.2893 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 G 8.21 3.90 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 0.00 0.00 0.00 2 C 8.32 4.93 0.00 3.19 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 3 P 0.00 4.54 0.00 2.23 1.97 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.12 0.00 4 R 8.21 4.55 0.00 1.79 1.92 0.00 3.18 0.00 0.00 3.22 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.63 0.00 5 I 7.19 4.16 1.89 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 1.31 0.50 0.93 0.00 0.00 6 L 8.42 4.40 0.00 1.71 1.79 0.81 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.31 4.74 1.92 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 1.38 1.16 0.91 0.00 0.00 8 R 8.65 4.44 0.00 1.50 1.54 0.00 3.05 0.00 0.00 2.98 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 1.29 0.00 9 C 8.62 4.81 0.00 2.89 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 10 K 9.40 4.19 0.00 1.62 1.95 0.00 1.63 0.00 0.00 1.73 0.00 0.00 2.91 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.33 1.36 7.81 11 Q 7.73 4.65 0.00 2.20 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.07 6.67 0.00 0.00 0.00 0.00 0.00 2.29 2.36 0.00 12 D 8.74 4.46 0.00 2.73 2.76 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 0.00 0.00 0.00 13 S 7.95 4.29 0.00 3.97 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.96 4.41 0.00 2.81 2.76 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 0.00 0.00 0.00 15 C 7.77 4.69 0.00 3.11 3.03 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 16 L 8.05 4.29 0.00 1.72 1.61 0.93 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.27 4.10 1.25 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 0.00 0.00 18 G 9.13 4.07 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 0.00 0.00 0.00 19 C 7.64 5.38 0.00 2.94 3.06 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 0.00 0.00 0.00 0.00 20 V 8.74 4.59 2.23 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 0.70 0.00 0.00 1.01 0.00 0.00 21 C 9.31 4.74 0.00 3.05 3.01 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 0.00 0.00 0.00 22 G 8.92 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.33 0.00 2.21 2.22 0.00 3.79 0.00 0.00 3.73 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 24 N 8.25 4.60 0.00 3.02 3.04 0.00 0.00 6.08 7.00 0.00 0.00 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 G 8.55 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 F 7.79 5.32 0.00 2.96 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 C 9.08 4.98 0.00 2.94 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.67 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 S 8.39 4.87 0.00 3.93 3.73 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.39 0.00 2.22 2.04 0.00 3.98 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 31 A 7.73 4.06 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