NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3951 8.0333 110.9464 61.5052 70.1532 174.6740 6 T 4.3559 8.2268 120.1915 65.0926 68.3253 175.3479 7 Y 4.1193 8.4429 123.5422 60.6580 39.3540 177.0376 8 A 3.9569 7.8191 120.5380 55.1705 18.2915 179.3698 9 D 4.2826 8.6477 118.0654 57.2307 40.8303 178.7916 10 F 4.2383 8.0230 121.3863 61.3721 39.2213 177.3974 11 I 3.3466 7.2476 118.0084 64.0411 36.9347 177.7685 12 A 4.1299 7.9543 120.0079 52.7244 18.5139 177.4922 13 S 4.4400 7.1058 112.3480 56.8223 64.6021 174.5082 14 G 3.8085 8.3410 107.6816 46.5103 0.0000 174.0726 15 R 4.6560 7.3806 118.9687 55.8766 30.8833 176.4958 16 T 3.8299 7.6819 107.9580 62.6472 69.6913 175.0812 17 G 3.8008 7.6007 111.0459 44.2815 0.0000 173.1156 18 R 3.9028 8.3883 119.7497 56.5860 30.2936 175.8355 19 R 4.5137 8.4407 124.2165 54.9973 31.6528 175.5637 20 N 4.8019 8.3562 118.7352 51.4000 39.0196 175.0917 21 A 4.1701 8.0847 123.5817 51.9212 19.2533 178.7722 22 I 3.8856 8.1411 121.0175 63.1863 38.0475 177.5908 23 H 4.1972 7.1897 115.1580 54.9539 26.3839 174.6570 24 D 4.7158 8.8325 122.9559 54.9731 40.7753 173.7127 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 4.30 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 1.25 0.00 0.00 6 T 8.23 4.36 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 1.25 0.00 0.00 7 Y 8.44 4.12 0.00 3.10 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 7.82 3.96 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 8.65 4.28 0.00 2.86 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.24 0.00 2.97 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 7.25 3.35 1.66 0.00 0.00 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.55 0.78 0.00 0.00 12 A 7.95 4.13 1.30 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 0.00 0.00 0.00 13 S 7.11 4.44 0.00 3.97 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 8.34 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.38 4.66 0.00 1.81 1.95 0.00 3.23 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 1.51 1.56 0.00 16 T 7.68 3.83 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 0.25 0.00 0.00 17 G 7.60 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.90 0.00 1.79 1.88 0.00 3.24 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 19 R 8.44 4.51 0.00 1.85 1.84 0.00 3.29 0.00 0.00 3.31 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.88 0.00 20 N 8.36 4.80 0.00 2.69 2.69 0.00 0.00 6.97 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 8.08 4.17 1.16 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 0.00 0.00 22 I 8.14 3.89 1.86 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 1.40 0.84 0.96 0.00 0.00 23 H 7.19 4.20 0.00 3.37 3.35 0.00 5.99 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.83 4.72 0.00 2.84 2.66 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