NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9562 8.2127 109.7407 45.3210 0.0000 174.4583 2 C 3.9276 9.0098 118.1084 59.6950 43.2652 175.4082 3 C 4.3197 9.0883 115.5456 58.8739 40.8487 173.7528 4 S 4.4227 7.9387 114.5357 58.0280 63.1086 174.1973 5 L 4.5405 7.5957 123.6163 52.4263 43.1872 174.5933 6 P 4.2260 0.0000 0.0000 65.5133 30.9429 176.5504 7 P 4.2536 0.0000 0.0000 65.6668 31.2686 179.2791 8 C 4.2825 8.1218 116.6179 59.5755 43.5181 175.1875 9 A 3.9743 7.9536 121.3000 55.1351 17.9940 178.9796 10 L 4.0501 7.9015 117.9791 58.2032 42.2984 178.7198 11 S 4.5042 7.5902 111.1152 58.9217 64.4737 173.7706 12 N 5.1264 7.8448 118.7595 51.4082 39.0972 173.7391 13 P 4.3025 0.0000 0.0000 66.0626 32.0848 178.2698 14 D 4.5049 8.0735 117.6090 56.8460 41.2171 177.1119 15 Y 4.2230 8.1676 119.3133 60.7069 39.0984 176.1197 16 C 4.4112 8.2276 120.4595 57.1855 41.3351 173.3191 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 3.96 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 0.00 0.00 0.00 2 C 9.01 3.93 0.00 3.13 3.33 0.00 0.00 0.00 0.00 0.00 0.00 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 9.09 4.32 0.00 3.02 3.14 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 0.00 0.00 0.00 4 S 7.94 4.42 0.00 3.88 3.88 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 0.00 0.00 0.00 0.00 5 L 7.60 4.54 0.00 1.75 1.71 0.93 1.04 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 6 P 0.00 4.23 0.00 2.19 2.13 0.00 3.66 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.23 0.00 7 P 0.00 4.25 0.00 2.15 2.10 0.00 3.54 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.15 0.00 8 C 8.12 4.28 0.00 2.99 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 A 7.95 3.97 1.34 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 0.00 0.00 0.00 0.00 0.00 0.00 10 L 7.90 4.05 0.00 1.81 1.88 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 11 S 7.59 4.50 0.00 3.90 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 N 7.84 5.13 0.00 2.83 2.70 0.00 0.00 6.62 8.36 0.00 0.00 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 4.30 0.00 2.20 2.20 0.00 3.86 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.01 0.00 14 D 8.07 4.50 0.00 2.74 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.17 4.22 0.00 2.84 3.16 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 0.00 0.00 0.00 16 C 8.23 4.41 0.00 3.09 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00