NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3954 8.0333 110.9480 61.7453 70.4410 173.9535 6 T 3.8906 8.2974 116.6972 65.6208 68.3496 175.2029 7 Y 4.1828 8.5303 123.2740 60.7119 39.0950 177.6574 8 A 3.9442 7.9555 121.6367 55.2922 18.2804 179.3817 9 D 4.2953 7.7168 116.5293 57.2607 41.0990 178.5108 10 F 4.3517 8.1565 121.0828 61.5347 39.2584 177.3644 11 I 3.2468 7.3785 117.5705 63.7466 36.8444 177.6228 12 A 4.1820 7.3587 120.3404 52.4751 19.0799 177.9771 13 S 4.1609 7.1592 112.2490 57.7952 63.5365 175.1449 14 G 3.8264 8.6118 111.0044 47.8176 0.0000 173.5860 15 R 4.6609 7.4964 118.8863 56.1992 30.9366 176.1006 16 T 4.1379 7.8475 106.9315 61.4537 69.9264 174.7446 17 G 3.9479 7.6783 111.1562 44.2362 0.0000 173.4897 18 R 3.6968 7.9982 118.6455 56.0142 30.4725 176.0242 19 R 4.5528 8.3503 121.6554 54.1471 31.6510 176.1101 20 N 4.4761 8.6206 120.2175 53.0847 39.2644 174.6477 21 A 4.4063 8.2712 123.2797 51.6243 19.7550 176.9178 22 I 4.4905 7.9280 112.7865 59.6142 39.9480 174.2172 23 H 4.8563 7.8967 115.7374 54.5717 31.4078 173.1116 24 D 4.4971 8.5945 117.9179 53.6550 39.5777 176.2069 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 5 T 8.03 4.40 4.31 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 1.26 0.00 0.00 6 T 8.30 3.89 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 7 Y 8.53 4.18 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 8 A 7.96 3.94 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 9 D 7.72 4.30 0.00 2.79 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.16 4.35 0.00 3.05 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.38 3.25 1.71 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.32 0.76 0.00 0.00 12 A 7.36 4.18 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.16 4.16 0.00 3.93 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.61 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.50 4.66 0.00 1.81 1.93 0.00 3.17 0.00 0.00 3.31 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.52 0.00 16 T 7.85 4.14 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 17 G 7.68 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 18 R 8.00 3.70 0.00 1.82 1.91 0.00 3.19 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.72 0.00 19 R 8.35 4.55 0.00 1.80 1.87 0.00 3.26 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.83 0.00 20 N 8.62 4.48 0.00 2.72 2.77 0.00 0.00 7.12 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.27 4.41 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 22 I 7.93 4.49 1.84 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 1.47 0.74 0.90 0.00 0.00 23 H 7.90 4.86 0.00 3.23 3.29 0.00 5.52 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.59 4.50 0.00 2.81 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00