NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7928 8.3549 109.7398 46.7167 0.0000 171.0728 2 H 3.5034 8.7942 124.2061 54.9576 24.9118 172.6236 3 A 4.7728 7.7574 124.6192 51.3493 21.5121 176.4855 4 C 4.5782 8.3490 109.7628 57.3480 41.8206 173.7988 5 Y 5.2852 8.1272 115.6214 57.5062 40.8036 176.0269 6 R 4.2268 8.8076 121.3204 57.7089 29.5248 177.1338 7 N 4.1847 9.0212 125.9955 54.0872 39.3786 175.8140 8 C 4.0215 7.4792 120.3017 59.7632 44.9181 175.3096 9 W 4.4492 8.1338 117.1530 59.2732 28.0890 178.4044 10 R 3.5104 6.6002 117.1442 59.0252 29.3581 177.6897 11 E 4.1903 8.1403 119.1427 57.0099 29.7877 178.6328 12 G 4.1678 7.4488 108.9468 43.8807 0.0000 171.6604 13 N 5.0550 8.4834 115.7358 51.7908 43.3436 173.8071 14 D 4.9506 8.7589 119.8739 52.8693 42.6413 177.7960 15 E 3.7624 8.3751 118.9671 58.1395 29.7060 177.9590 16 E 4.3622 7.8859 116.2665 57.9248 31.1419 178.3322 17 T 3.8636 7.7969 116.5727 67.1007 68.4447 175.7937 18 C 4.4591 8.3985 117.5030 59.5705 38.4494 175.7920 19 K 4.0675 8.1281 121.6874 59.9320 31.5831 178.6049 20 E 4.1662 7.9231 116.5600 59.3547 29.3821 177.9976 21 R 4.2055 7.3034 118.7036 57.9420 30.3322 175.5323 22 C 4.3663 8.6879 125.6820 57.0475 44.5985 173.7998 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 8.35 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.79 3.50 0.00 3.49 3.54 0.00 5.84 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 A 7.76 4.77 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 4 C 8.35 4.58 0.00 3.09 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 5 Y 8.13 5.29 0.00 2.95 3.02 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 0.00 0.00 0.00 6 R 8.81 4.23 0.00 2.01 1.66 0.00 3.30 0.00 0.00 3.21 8.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 2.02 0.00 7 N 9.02 4.18 0.00 2.61 2.65 0.00 0.00 6.32 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 8 C 7.48 4.02 0.00 3.33 3.42 0.00 0.00 0.00 0.00 0.00 0.00 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 W 8.13 4.45 0.00 3.66 3.51 0.00 0.00 0.00 0.00 0.00 0.00 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 R 6.60 3.51 0.00 0.97 1.66 0.00 2.81 0.00 0.00 2.98 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.87 0.00 11 E 8.14 4.19 0.00 2.14 1.88 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 2.29 2.23 0.00 12 G 7.45 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.48 5.05 0.00 2.91 2.80 0.00 0.00 7.10 7.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 D 8.76 4.95 0.00 2.71 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.38 3.76 0.00 1.49 1.57 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 0.00 1.47 1.47 0.00 16 E 7.89 4.36 0.00 2.13 2.14 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 2.27 2.32 0.00 17 T 7.80 3.86 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 18 C 8.40 4.46 0.00 3.33 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 K 8.13 4.07 0.00 1.91 1.92 0.00 1.67 0.00 0.00 1.69 0.00 0.00 3.00 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.57 1.75 7.81 20 E 7.92 4.17 0.00 1.96 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 2.37 2.38 0.00 21 R 7.30 4.21 0.00 2.10 1.85 0.00 3.19 0.00 0.00 3.17 8.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.65 0.00 22 C 8.69 4.37 0.00 2.81 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00