NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 G 3.9233 8.2127 109.7363 45.6511 0.0000 175.2066 11 S 3.8582 8.0598 118.6260 60.4305 63.0588 173.8218 12 R 4.5427 8.1062 115.7924 55.6222 31.1779 174.8868 13 V 4.4391 8.6084 119.6995 61.3563 33.3585 176.1909 14 T 4.4719 8.6300 117.9489 60.1436 71.8954 175.4636 15 E 3.9056 8.5500 121.1650 59.5622 29.4400 178.4097 16 Q 3.9560 8.0686 118.9246 59.3061 29.0518 177.8282 17 D 4.3527 8.1688 119.7656 57.4981 40.8097 179.0929 18 K 3.9597 8.0062 118.2648 59.1784 31.9969 179.3620 19 A 3.9595 8.1530 121.0891 55.1985 18.2959 179.5625 20 I 3.5972 7.9318 118.5782 64.6364 37.1579 178.3541 21 L 3.9498 8.1146 121.0737 58.2376 41.9479 179.0034 22 Q 3.9742 8.4006 118.2451 59.0038 28.6784 178.8071 23 L 4.0065 7.9049 119.9258 57.8268 41.6472 179.8097 24 K 4.0057 8.4556 118.8034 59.4768 31.9223 179.5069 25 Q 3.9860 8.3855 118.6891 58.7882 28.5802 178.6837 26 Q 3.8852 7.9920 118.8465 58.9523 28.7408 178.4261 27 R 3.8386 7.9501 119.7148 59.9894 30.0106 178.0674 28 D 4.2542 8.0788 118.2048 57.1481 40.8498 178.7093 29 K 3.7324 7.8876 120.1707 59.3488 32.0962 178.9519 30 L 3.9394 7.7490 119.2817 57.6454 41.5499 179.5324 31 R 3.8994 8.1055 118.2956 59.2883 29.9984 179.0858 32 Q 3.9268 7.8251 117.6512 59.2843 28.7571 178.5579 33 Y 4.4207 7.2629 117.1256 61.1086 37.7886 178.4871 34 Q 4.0516 8.5139 119.4259 59.1758 28.8415 179.1716 35 K 3.8997 8.4839 119.5520 59.6964 32.0447 179.4973 36 R 3.9605 8.1310 118.0569 59.3597 29.9284 179.1865 37 I 3.6857 7.9562 119.2555 64.3679 37.1329 178.2151 38 A 3.8805 8.2656 122.0220 55.2892 18.1810 179.5775 39 Q 4.0568 8.0195 115.5198 58.9247 28.9010 178.4048 40 Q 3.9451 8.2289 121.9975 58.9759 29.1366 177.8327 41 L 3.9865 8.6067 120.8642 57.8781 41.4544 179.1707 42 E 3.9478 7.9883 117.9137 59.4446 29.6668 178.8089 43 R 4.0770 7.8399 117.0052 59.2569 30.1539 178.6237 44 E 4.1286 8.1257 117.7394 59.1892 29.5548 177.7499 45 R 4.2436 7.9507 121.6540 56.4365 30.3329 176.2851 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 10 G 8.21 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 0.00 0.00 0.00 11 S 8.06 3.86 0.00 3.93 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 12 R 8.11 4.54 0.00 1.81 1.89 0.00 3.22 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.58 0.00 13 V 8.61 4.44 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.93 0.00 0.00 14 T 8.63 4.47 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 15 E 8.55 3.91 0.00 2.05 1.99 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 2.38 2.38 0.00 16 Q 8.07 3.96 0.00 2.15 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.66 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 17 D 8.17 4.35 0.00 2.97 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.01 3.96 0.00 1.98 1.85 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.60 7.81 19 A 8.15 3.96 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 20 I 7.93 3.60 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 1.65 0.94 0.90 0.00 0.00 21 L 8.11 3.95 0.00 1.90 1.77 0.91 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 22 Q 8.40 3.97 0.00 2.31 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 23 L 7.90 4.01 0.00 1.86 1.71 0.92 0.98 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 24 K 8.46 4.01 0.00 1.90 1.84 0.00 1.66 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.61 7.81 25 Q 8.39 3.99 0.00 2.25 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.45 2.53 0.00 26 Q 7.99 3.89 0.00 2.33 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.68 0.00 0.00 0.00 0.00 0.00 2.38 2.51 0.00 27 R 7.95 3.84 0.00 1.95 2.18 0.00 3.08 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.69 0.00 28 D 8.08 4.25 0.00 2.87 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.89 3.73 0.00 1.80 1.88 0.00 1.65 0.00 0.00 1.75 0.00 0.00 3.04 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.05 1.36 7.81 30 L 7.75 3.94 0.00 1.87 1.68 0.93 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 31 R 8.11 3.90 0.00 1.88 1.94 0.00 3.27 0.00 0.00 3.14 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.78 0.00 32 Q 7.83 3.93 0.00 1.91 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.32 2.39 0.00 33 Y 7.26 4.42 0.00 3.00 2.90 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 34 Q 8.51 4.05 0.00 2.22 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.76 0.00 0.00 0.00 0.00 0.00 2.52 2.57 0.00 35 K 8.48 3.90 0.00 1.94 1.88 0.00 1.65 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.61 7.81 36 R 8.13 3.96 0.00 2.18 2.03 0.00 3.31 0.00 0.00 3.19 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.89 0.00 37 I 7.96 3.69 2.06 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.10 0.93 0.00 0.00 38 A 8.27 3.88 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 Q 8.02 4.06 0.00 2.28 2.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.77 0.00 0.00 0.00 0.00 0.00 2.53 2.37 0.00 40 Q 8.23 3.95 0.00 2.37 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 41 L 8.61 3.99 0.00 1.95 1.71 0.93 0.36 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 42 E 7.99 3.95 0.00 2.08 2.14 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 2.32 2.50 0.00 43 R 7.84 4.08 0.00 2.00 1.98 0.00 3.22 0.00 0.00 3.23 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.85 0.00 44 E 8.13 4.13 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 2.46 2.49 0.00 45 R 7.95 4.24 0.00 1.99 1.84 0.00 3.35 0.00 0.00 3.26 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00