NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 C 4.7161 8.3133 118.1640 56.9905 42.4178 175.6763 7 E 3.5818 8.2973 117.9990 58.0397 29.2486 175.8808 8 L 4.4590 8.6796 117.7338 53.6374 42.6303 176.3933 9 C 4.3163 8.0923 116.5104 58.1880 38.0622 174.2863 10 C 3.9248 7.8970 111.8270 59.5719 30.5725 173.2457 11 N 5.0467 7.6235 119.1699 51.1335 41.7828 173.2555 12 P 4.2596 0.0000 0.0000 65.4287 31.5482 177.5695 13 A 4.1906 8.4386 119.7383 53.6081 18.6614 177.1665 14 C 4.4783 8.0579 114.3037 56.0264 40.9368 173.2398 15 A 4.1737 8.3269 125.9326 53.6595 18.4346 178.1795 16 G 3.9471 8.9533 109.4334 45.8450 0.0000 174.3847 17 C 4.5761 7.8878 122.0853 56.8686 41.6929 173.7768 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 6 C 8.31 4.72 0.00 3.00 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.30 3.58 0.00 2.03 2.02 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 2.31 2.34 0.00 8 L 8.68 4.46 0.00 1.61 1.67 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 9 C 8.09 4.32 0.00 3.10 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 10 C 7.90 3.92 0.00 3.08 3.05 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 11 N 7.62 5.05 0.00 2.86 2.62 0.00 0.00 7.06 7.59 0.00 0.00 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 P 0.00 4.26 0.00 2.08 2.10 0.00 3.73 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 13 A 8.44 4.19 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 14 C 8.06 4.48 0.00 3.10 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.33 4.17 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.95 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 4.58 0.00 3.04 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00