NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9179 8.2127 109.7364 45.1237 0.0000 175.4170 2 C 4.0061 8.7819 119.0137 59.6605 43.3630 175.2280 3 C 4.7890 8.0048 113.5852 57.3924 40.1161 173.6421 4 S 4.4938 7.8076 111.9010 57.3647 63.6595 174.2502 5 R 4.5175 8.0599 121.8018 53.7143 32.0691 174.1138 6 P 4.2613 0.0000 0.0000 65.7970 30.8382 176.4726 7 P 4.3279 0.0000 0.0000 65.3448 31.5314 178.8515 8 C 4.2972 8.0424 118.1220 59.3113 43.4053 175.3961 9 I 3.6813 7.6476 121.0187 64.2111 36.7991 177.8491 10 L 4.0728 7.7531 120.0334 57.7634 41.9464 178.0396 11 N 4.6921 7.6816 114.9689 53.7938 40.1364 174.9163 12 N 5.0873 7.7286 116.4891 51.1469 39.4242 172.4835 13 P 4.4248 0.0000 0.0000 66.1962 32.1484 178.2112 14 D 4.4248 8.0446 119.3488 57.0313 40.9025 178.5980 15 L 4.0536 7.8242 113.7935 55.8624 41.3323 178.0738 16 C 4.4612 8.0231 122.7864 57.1371 41.2750 173.5248 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 3.92 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 2 C 8.78 4.01 0.00 3.05 3.10 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 3 C 8.00 4.79 0.00 3.00 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 4 S 7.81 4.49 0.00 3.89 3.90 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 5 R 8.06 4.52 0.00 1.96 1.87 0.00 3.31 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.73 0.00 6 P 0.00 4.26 0.00 2.25 2.34 0.00 3.69 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 2.08 2.05 0.00 7 P 0.00 4.33 0.00 2.28 2.34 0.00 3.65 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 2.01 0.00 8 C 8.04 4.30 0.00 3.01 3.43 0.00 0.00 0.00 0.00 0.00 0.00 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 7.65 3.68 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 1.41 0.85 0.91 0.00 0.00 10 L 7.75 4.07 0.00 1.78 1.87 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.68 4.69 0.00 2.68 2.85 0.00 0.00 6.77 7.85 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 12 N 7.73 5.09 0.00 2.79 2.70 0.00 0.00 6.99 7.57 0.00 0.00 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 4.42 0.00 2.17 2.18 0.00 3.87 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 14 D 8.04 4.42 0.00 2.73 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 7.82 4.05 0.00 1.63 1.69 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 16 C 8.02 4.46 0.00 3.25 2.98 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 0.00 0.00 0.00