NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4037 8.0333 110.9482 61.4263 70.4748 174.5807 6 T 3.7192 8.5183 119.9150 66.0798 68.2911 174.7211 7 Y 4.1624 8.6209 122.9590 61.0334 39.1003 177.9381 8 A 3.8341 8.1659 121.3295 55.1297 18.2021 179.3825 9 D 4.2907 8.0162 116.8564 57.2801 41.1547 178.4236 10 F 4.4167 8.6202 121.5837 61.5645 39.2686 177.3969 11 I 3.3117 7.5570 117.5948 63.4343 36.8635 177.4737 12 A 4.2363 7.3777 119.8384 52.0493 18.9405 177.5229 13 S 4.2846 7.2075 112.2613 57.7515 63.9054 174.3684 14 G 3.9316 8.3698 107.9107 45.8402 0.0000 174.1839 15 R 4.6734 7.3985 118.9035 55.9701 30.7676 176.3901 16 T 4.0521 7.8673 107.3379 61.6015 70.1053 174.5885 17 G 3.9707 7.5572 110.9986 43.6814 0.0000 173.2026 18 R 3.9500 8.3896 117.9482 56.6057 30.3627 176.5402 19 R 4.5532 8.3853 121.1834 54.5412 31.6579 175.9114 20 N 4.6266 8.5460 120.2294 52.3478 39.6549 175.0177 21 A 4.2535 8.3252 124.3899 51.9245 19.3490 177.1221 22 I 4.2023 7.9905 113.6944 59.6689 39.3349 174.6131 23 H 4.9404 7.9521 116.9688 53.9270 31.3020 173.5508 24 D 4.5045 8.5336 117.5915 54.4047 41.1349 175.5975 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 4.33 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 1.27 0.00 0.00 6 T 8.52 3.72 4.30 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 1.24 0.00 0.00 7 Y 8.62 4.16 0.00 3.14 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 3.83 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.29 0.00 2.89 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 8.62 4.42 0.00 2.96 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 7.56 3.31 1.48 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 -0.04 0.74 0.00 0.00 12 A 7.38 4.24 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 13 S 7.21 4.28 0.00 3.95 3.99 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 14 G 8.37 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.40 4.67 0.00 1.75 1.96 0.00 3.17 0.00 0.00 3.31 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.53 0.00 16 T 7.87 4.05 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 17 G 7.56 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 3.95 0.00 1.82 1.91 0.00 3.20 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 1.65 1.68 0.00 19 R 8.39 4.55 0.00 1.81 1.87 0.00 3.24 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.86 0.00 20 N 8.55 4.63 0.00 2.71 2.75 0.00 0.00 7.10 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 8.33 4.25 1.25 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 0.00 0.00 0.00 0.00 0.00 22 I 7.99 4.20 1.80 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.67 0.88 0.00 0.00 23 H 7.95 4.94 0.00 3.25 3.34 0.00 5.50 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.53 4.50 0.00 2.65 2.57 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 0.00 0.00 0.00