NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 L 4.2841 8.1844 120.6273 54.0331 43.1044 176.1920 2 E 3.7640 8.5903 122.7537 55.5784 30.1240 175.0435 3 A 4.1124 9.2199 129.9977 52.1650 20.0209 176.4181 4 I 4.2126 8.0886 124.0608 59.1147 38.3854 174.2881 5 P 4.5343 0.0000 0.0000 63.0514 32.2381 176.6588 6 C 4.6224 8.0323 116.2295 58.4190 27.3231 174.2720 7 S 4.4750 7.7516 121.0746 57.9688 62.4206 174.2025 8 I 4.1387 7.4850 120.6616 59.5502 38.0460 174.8487 9 P 4.5916 0.0000 0.0000 61.7658 32.1857 175.6281 10 P 4.7744 0.0000 0.0000 62.4645 29.0711 175.1712 11 E 4.5733 8.0848 120.5813 58.3097 33.9824 177.1135 12 F 4.3012 8.6712 115.9668 59.2940 39.4528 175.7136 13 L 4.6772 7.8326 119.1202 53.6264 42.8942 175.6628 14 F 4.7865 8.1369 117.1791 57.5984 40.2254 174.6856 15 G 3.8714 8.4515 104.6967 45.7038 0.0000 174.6230 16 K 3.8634 7.1411 115.1006 55.3182 32.5402 175.3121 17 P 4.2658 0.0000 0.0000 62.7239 31.1551 176.4205 18 F 4.3441 8.0340 122.4352 56.2466 39.7788 175.0350 19 V 3.5481 8.1639 121.6869 63.2355 31.5381 175.7079 20 F 4.7464 8.6156 124.9281 57.7441 39.0863 175.4845 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 4.28 0.00 1.63 1.66 0.92 0.58 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 2 E 8.59 3.76 0.00 2.00 1.85 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 2.28 2.36 0.00 3 A 9.22 4.11 1.23 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 0.00 0.00 4 I 8.09 4.21 1.85 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 1.46 0.61 0.89 0.00 0.00 5 P 0.00 4.53 0.00 2.15 2.06 0.00 3.71 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.97 0.00 6 C 8.03 4.62 0.00 2.93 2.87 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 7 S 7.75 4.47 0.00 3.82 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 I 7.49 4.14 1.84 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.71 0.81 0.00 0.00 9 P 0.00 4.59 0.00 2.24 2.12 0.00 3.89 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 2.14 2.04 0.00 10 P 0.00 4.77 0.00 2.21 2.17 0.00 3.75 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.00 0.00 11 E 8.08 4.57 0.00 1.96 1.75 0.00 0.00 0.00 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 12 F 8.67 4.30 0.00 2.99 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 13 L 7.83 4.68 0.00 1.74 1.70 1.05 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 14 F 8.14 4.79 0.00 2.97 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.45 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 0.00 0.00 0.00 16 K 7.14 3.86 0.00 1.58 1.61 0.00 1.73 0.00 0.00 1.83 0.00 0.00 3.09 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.55 1.52 7.81 17 P 0.00 4.27 0.00 2.29 2.28 0.00 3.72 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.03 0.00 18 F 8.03 4.34 0.00 2.80 2.73 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 19 V 8.16 3.55 2.03 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 0.88 0.00 0.00 0.93 0.00 0.00 20 F 8.62 4.75 0.00 3.10 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00