NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.4782 8.1914 120.8361 59.1384 33.9753 175.7289 2 G 3.3074 8.0407 106.4765 47.2941 0.0000 174.2657 3 A 4.0421 8.0277 123.4632 54.5210 18.9591 177.5394 4 E 3.8341 8.1401 117.2445 59.1993 29.7370 178.6011 5 A 3.7490 7.4899 120.3211 55.0851 18.4037 179.3550 6 A 3.9026 7.8716 119.0945 55.1774 18.3839 179.4989 7 K 3.7445 8.0848 117.8351 59.8689 32.2154 178.5895 8 A 3.9766 7.8755 120.7170 55.4945 18.2934 179.4386 9 H 4.1786 8.3641 114.3619 58.9633 28.8375 177.6803 10 A 3.9829 8.1237 122.6326 55.1266 18.3000 179.1792 11 K 3.8919 8.2893 118.1561 60.6244 32.1835 177.7819 12 A 3.9668 8.1868 120.3120 54.7564 17.9760 178.7858 13 A 4.0734 8.0280 120.6769 54.4509 18.9327 178.9112 14 E 4.0624 8.2491 117.4697 57.6047 31.0181 177.0499 15 A 4.3877 8.5890 123.0406 56.8283 18.3364 181.2188 16 G 3.6870 7.0058 111.0367 47.1466 0.0000 173.7222 17 C 4.2722 8.9176 123.5919 60.2461 33.0905 172.6614 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 C 8.19 4.48 0.00 2.97 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 2 G 8.04 3.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.03 4.04 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.14 3.83 0.00 2.07 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 5 A 7.49 3.75 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 A 7.87 3.90 1.43 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 0.00 0.00 7 K 8.08 3.74 0.00 1.94 1.96 0.00 1.64 0.00 0.00 1.64 0.00 0.00 3.03 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.43 1.47 7.81 8 A 7.88 3.98 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 9 H 8.36 4.18 0.00 3.38 3.34 0.00 5.66 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 A 8.12 3.98 1.39 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 0.00 0.00 11 K 8.29 3.89 0.00 1.96 1.98 0.00 1.78 0.00 0.00 1.65 0.00 0.00 3.06 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.45 1.54 7.81 12 A 8.19 3.97 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 13 A 8.03 4.07 1.39 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 0.00 0.00 14 E 8.25 4.06 0.00 2.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 15 A 8.59 4.39 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.01 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 C 8.92 4.27 0.00 3.04 2.88 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