NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9370 8.2127 109.7364 45.6135 0.0000 174.5336 2 C 4.0871 8.7140 117.9836 59.6341 43.6444 175.3406 3 C 4.6349 8.0725 112.8774 57.5841 40.3445 173.5323 4 S 4.3684 7.8686 116.0435 58.3367 64.1677 174.5290 5 R 4.6181 7.1503 118.7111 53.2902 31.0751 174.8805 6 P 4.2306 0.0000 0.0000 65.2577 31.7922 176.4281 7 P 4.3868 0.0000 0.0000 64.5160 31.9690 177.9848 8 C 4.5166 8.0945 118.1580 58.1008 41.8485 174.3213 9 I 4.0327 7.4949 119.7298 62.5966 37.5702 177.4458 10 L 4.0854 7.3740 119.4478 58.0881 41.6280 178.9982 11 N 4.6673 7.6169 112.8091 54.4292 39.9213 175.4114 12 N 4.9750 7.3187 115.5945 50.6045 38.5160 171.9413 13 P 4.5455 0.0000 0.0000 64.8261 32.5273 178.5986 14 D 4.4313 7.8840 121.6111 54.5865 40.4195 176.9201 15 L 4.5783 7.5995 120.9858 54.3252 41.3349 177.0129 16 C 4.5627 7.6908 119.9931 57.2635 42.2025 174.7124 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 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.71 4.09 0.00 3.05 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 3 C 8.07 4.63 0.00 3.00 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 4 S 7.87 4.37 0.00 3.99 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 5 R 7.15 4.62 0.00 2.02 2.07 0.00 2.80 0.00 0.00 3.17 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.56 0.00 6 P 0.00 4.23 0.00 2.19 2.16 0.00 3.59 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 7 P 0.00 4.39 0.00 2.21 2.29 0.00 3.69 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.94 0.00 8 C 8.09 4.52 0.00 3.00 3.39 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.49 4.03 1.87 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 1.71 1.23 0.91 0.00 0.00 10 L 7.37 4.09 0.00 1.73 1.74 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.62 4.67 0.00 2.78 2.87 0.00 0.00 6.88 7.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 7.32 4.97 0.00 2.83 2.70 0.00 0.00 7.00 7.90 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 13 P 0.00 4.55 0.00 2.17 2.08 0.00 3.37 0.00 0.00 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.91 0.00 14 D 7.88 4.43 0.00 2.79 2.84 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 15 L 7.60 4.58 0.00 1.65 1.69 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 16 C 7.69 4.56 0.00 3.19 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00