NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2639 8.4401 120.2264 56.6859 31.0177 174.9218 2 A 4.4496 8.1285 120.2140 51.8880 20.3557 174.8553 3 E 4.1710 8.2092 115.4061 57.6931 30.8383 175.6612 4 D 4.7855 7.8780 116.5804 53.8737 41.7561 176.2118 5 L 4.3318 7.7449 119.7100 57.4454 42.8027 177.0390 6 Q 4.2723 7.6469 114.0288 56.5412 32.5137 176.3255 7 V 3.3356 8.6006 105.4504 61.3127 30.3951 172.8773 8 G 3.9650 8.6528 106.9843 46.2674 0.0000 174.6432 9 Q 4.6302 7.9526 113.1054 54.3382 28.7246 174.2646 10 V 4.5872 7.9594 118.0421 63.8399 37.6299 172.8127 11 E 4.6402 8.5608 116.3862 57.1453 35.5555 179.8746 12 L 3.0432 8.5135 114.3723 53.2779 43.5899 174.5687 13 G 3.8660 9.4104 109.3889 45.9796 0.0000 172.3577 14 G 3.8353 7.5606 109.0917 44.8610 0.0000 170.6699 15 G 4.2350 7.7883 107.4162 46.3369 0.0000 172.5072 16 P 4.3334 0.0000 0.0000 64.6703 32.2792 179.0885 17 G 4.1033 7.7969 107.5627 45.0955 0.0000 174.4209 18 A 4.4076 8.3588 123.8042 51.9365 19.0238 179.4171 19 G 4.0757 9.0271 106.9035 45.4041 0.0000 174.1450 20 S 3.9150 7.9351 114.6252 57.0181 62.9801 170.0905 21 L 4.2048 7.6440 119.1078 54.9547 42.2698 178.0716 22 Q 4.1033 8.8571 120.1080 58.9561 28.5433 177.4095 23 P 4.8566 0.0000 0.0000 64.3231 31.4610 176.6653 24 L 4.4342 7.4133 115.7120 54.5028 41.6753 176.9218 25 A 4.4886 8.0381 121.7915 51.0313 20.0352 177.7011 26 L 3.8386 7.9558 115.5018 55.1530 41.9393 174.0092 27 E 4.3017 7.8076 117.5165 57.9986 35.2951 177.1193 28 G 3.6376 8.9247 112.6717 47.6367 0.0000 174.0147 29 S 3.8887 8.5251 110.7190 57.9820 60.8450 169.1277 30 L 3.6396 7.3020 114.5453 56.7239 38.7702 174.4870 31 Q 3.7381 7.6886 121.4499 56.6070 29.4630 174.1260 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 E 8.44 4.26 0.00 1.97 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 2.21 2.26 0.00 2 A 8.13 4.45 1.30 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 0.00 0.00 3 E 8.21 4.17 0.00 2.04 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.29 0.00 4 D 7.88 4.79 0.00 2.62 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.74 4.33 0.00 1.70 1.65 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 6 Q 7.65 4.27 0.00 2.13 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.04 5.88 0.00 0.00 0.00 0.00 0.00 2.40 2.47 0.00 7 V 8.60 3.34 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 0.72 0.00 0.00 0.97 0.00 0.00 8 G 8.65 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 9 Q 7.95 4.63 0.00 2.11 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.74 0.00 0.00 0.00 0.00 0.00 2.18 2.29 0.00 10 V 7.96 4.59 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 0.76 0.00 0.00 0.93 0.00 0.00 11 E 8.56 4.64 0.00 2.12 2.16 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 2.27 2.32 0.00 12 L 8.51 3.04 0.00 1.71 1.84 0.88 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 13 G 9.41 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 14 G 7.56 3.84 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 G 7.79 4.23 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 0.00 16 P 0.00 4.33 0.00 2.19 2.17 0.00 3.76 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 1.96 0.00 17 G 7.80 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.36 4.41 1.07 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 19 G 9.03 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 S 7.94 3.92 0.00 4.17 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 21 L 7.64 4.20 0.00 1.65 1.63 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 22 Q 8.86 4.10 0.00 2.19 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.77 6.90 0.00 0.00 0.00 0.00 0.00 2.41 2.31 0.00 23 P 0.00 4.86 0.00 2.20 2.32 0.00 3.26 0.00 0.00 4.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 24 L 7.41 4.43 0.00 1.85 1.71 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 25 A 8.04 4.49 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.96 3.84 0.00 1.71 1.69 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 27 E 7.81 4.30 0.00 2.26 1.55 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 2.21 2.26 0.00 28 G 8.92 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.53 3.89 0.00 4.03 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 30 L 7.30 3.64 0.00 1.92 1.89 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 31 Q 7.69 3.74 0.00 2.31 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.55 0.00 0.00 0.00 0.00 0.00 2.29 2.42 0.00