NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0739 8.1600 109.1401 45.3022 0.0000 173.8246 2 I 3.1304 7.9273 117.5455 62.8700 37.5262 172.9335 3 V 3.5214 8.3830 120.0833 65.9684 31.3740 177.1736 4 E 3.9392 8.0718 117.6855 59.6486 29.1641 179.3786 5 Q 4.0530 7.8616 116.3510 58.6154 28.9966 177.1511 6 C 4.7474 8.6835 114.9931 57.1127 41.4906 174.6962 7 C 4.3893 7.7482 118.6587 61.6228 32.1432 175.1031 8 T 4.0049 8.2509 116.4181 67.0612 68.5518 174.3123 9 S 4.8925 7.5789 114.8664 56.7352 65.5464 172.8856 10 I 4.5381 8.1167 120.5942 60.2163 39.4393 175.6453 11 C 4.8886 8.5849 122.0135 55.0834 38.3418 174.1302 12 S 4.5072 8.3194 118.6630 57.0835 64.3854 174.7365 13 L 3.7627 8.2517 121.4406 58.5745 40.3620 178.4492 14 Y 4.3781 7.2953 115.6766 61.0872 37.7809 178.3556 15 Q 4.4328 8.0108 118.9491 58.2759 28.7776 178.1341 16 L 4.2577 7.7317 121.3801 57.9762 42.1996 178.5864 17 E 4.0440 7.8034 118.5076 58.9169 29.1260 178.7034 18 N 4.3745 7.5770 115.0327 55.2628 38.4920 175.1351 19 Y 4.4953 7.5129 116.7052 57.8230 38.2316 175.4744 20 C 4.5077 7.7180 118.5573 59.3106 29.1916 173.5679 21 N 4.5473 8.5035 117.1611 53.6817 38.3219 175.4981 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 8.16 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 2 I 7.93 3.13 0.56 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.85 0.63 0.00 0.00 3 V 8.38 3.52 2.04 0.00 0.00 0.00 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 0.87 0.00 0.00 4 E 8.07 3.94 0.00 2.10 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 2.41 2.46 0.00 5 Q 7.86 4.05 0.00 2.13 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.76 0.00 0.00 0.00 0.00 0.00 2.46 2.67 0.00 6 C 8.68 4.75 0.00 2.90 3.08 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 7 C 7.75 4.39 0.00 2.91 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.25 4.00 4.48 0.00 0.00 0.00 0.00 0.00 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 9 S 7.58 4.89 0.00 4.00 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 10 I 8.12 4.54 1.88 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 1.41 0.61 0.91 0.00 0.00 11 C 8.58 4.89 0.00 2.95 3.02 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 12 S 8.32 4.51 0.00 4.04 4.05 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 13 L 8.25 3.76 0.00 1.51 1.13 0.75 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.30 4.38 0.00 3.18 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.01 4.43 0.00 2.28 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.83 0.00 0.00 0.00 0.00 0.00 2.43 2.42 0.00 16 L 7.73 4.26 0.00 2.01 1.83 0.95 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.80 4.04 0.00 2.45 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.54 0.00 18 N 7.58 4.37 0.00 2.62 2.34 0.00 0.00 6.93 7.34 0.00 0.00 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 Y 7.51 4.50 0.00 3.01 2.99 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 20 C 7.72 4.51 0.00 3.07 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 21 N 8.50 4.55 0.00 2.72 2.73 0.00 0.00 6.76 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00