NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3982 8.0333 110.9485 61.4190 70.5529 174.7034 6 T 3.8184 8.4929 118.5926 66.0556 68.3336 174.6332 7 Y 4.2072 8.6722 123.0006 61.0070 39.0788 177.8490 8 A 3.9863 8.0419 120.7316 55.3817 18.5192 179.2909 9 D 4.3237 8.4208 117.6075 57.4858 40.6687 178.7520 10 F 4.3202 8.5422 120.3974 61.5337 39.4173 176.9760 11 I 3.4693 7.3566 118.1199 64.1207 36.9121 178.0229 12 A 4.0728 7.7764 121.0901 53.8708 18.4588 178.2891 13 S 4.1450 7.8288 111.4060 58.8638 63.3475 174.2988 14 G 3.9660 8.4205 109.3621 45.7648 0.0000 174.2265 15 R 4.6523 7.3961 117.4029 55.6374 30.7486 176.4343 16 T 3.8714 7.6585 107.5012 62.1983 69.8788 175.0209 17 G 3.8989 7.5493 111.0424 43.6398 0.0000 172.9228 18 R 3.8915 8.3805 118.8840 56.8275 30.2569 175.5542 19 R 4.5933 8.3117 123.3270 54.3957 31.8495 175.9584 20 N 4.5134 8.5576 120.1118 52.5208 39.1863 175.0395 21 A 4.1906 8.1797 124.0189 51.9106 19.2405 178.8298 22 I 3.7389 8.0646 120.5658 62.9911 38.3334 177.9992 23 H 4.2412 7.0549 113.2526 54.2369 26.4248 174.5932 24 D 4.7169 8.9730 127.2107 54.9113 40.7251 173.4177 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 1.25 0.00 0.00 6 T 8.49 3.82 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 1.23 0.00 0.00 7 Y 8.67 4.21 0.00 3.07 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 3.99 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.42 4.32 0.00 2.90 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 8.54 4.32 0.00 2.87 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 7.36 3.47 1.81 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.55 0.77 0.00 0.00 12 A 7.78 4.07 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 13 S 7.83 4.15 0.00 3.92 4.02 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 14 G 8.42 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 15 R 7.40 4.65 0.00 1.80 1.90 0.00 3.17 0.00 0.00 3.30 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.50 0.00 16 T 7.66 3.87 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 17 G 7.55 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 3.89 0.00 1.79 1.87 0.00 3.22 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.68 0.00 19 R 8.31 4.59 0.00 1.84 1.84 0.00 3.29 0.00 0.00 3.30 7.33 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 8.56 4.51 0.00 2.69 2.70 0.00 0.00 7.07 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 8.18 4.19 1.17 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 22 I 8.06 3.74 1.85 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 1.39 0.84 1.01 0.00 0.00 23 H 7.05 4.24 0.00 3.40 2.94 0.00 5.82 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.97 4.72 0.00 2.86 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00