NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4057 8.0333 110.9482 61.4585 70.4422 174.7018 6 T 3.7157 8.4590 119.1583 66.0721 68.3235 174.7995 7 Y 4.2069 8.6532 122.9256 61.0242 38.9781 177.9368 8 A 3.8188 7.8896 121.3248 55.1143 18.3068 179.3347 9 D 4.2916 8.0668 116.6130 57.2851 41.1278 178.4457 10 F 4.3903 8.4678 121.5612 61.5847 39.2351 177.3913 11 I 3.2496 7.4892 117.4668 63.3517 36.8788 177.4211 12 A 4.2611 7.3241 119.7910 51.8342 19.0621 177.5072 13 S 4.2813 7.1434 112.2714 57.6388 63.8949 174.4120 14 G 3.9245 8.3760 107.9709 46.0676 0.0000 174.0462 15 R 4.7043 7.4016 118.2492 55.8779 30.8905 175.9690 16 T 4.1198 7.7809 106.7904 61.6219 70.1116 174.8869 17 G 3.9422 7.5587 111.0551 44.1023 0.0000 173.1971 18 R 3.9675 8.3897 118.0881 56.4255 30.3914 176.5621 19 R 4.5616 8.2955 121.1740 54.1079 31.6484 176.0401 20 N 4.4119 8.6485 120.6709 52.8887 39.2457 175.0064 21 A 4.1497 8.3206 124.8823 52.0025 19.2229 176.9372 22 I 4.1830 7.9687 114.1033 59.9912 39.3405 173.6813 23 H 4.4323 8.3443 121.5135 55.9926 28.5937 174.9247 24 D 4.2166 8.3670 126.4923 54.4864 38.5826 176.2142 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 4.41 4.34 0.00 0.00 0.00 0.00 0.00 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 8.46 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 8.65 4.21 0.00 3.14 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 7.89 3.82 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 8.07 4.29 0.00 2.84 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 8.47 4.39 0.00 3.01 3.14 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 0.00 0.00 0.00 11 I 7.49 3.25 1.46 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.02 0.70 0.00 0.00 12 A 7.32 4.26 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 13 S 7.14 4.28 0.00 3.96 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 8.38 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 0.00 0.00 0.00 0.00 15 R 7.40 4.70 0.00 1.80 1.94 0.00 3.17 0.00 0.00 3.32 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.55 0.00 16 T 7.78 4.12 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 0.39 0.00 0.00 17 G 7.56 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.97 0.00 1.82 1.90 0.00 3.19 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 1.65 1.67 0.00 19 R 8.30 4.56 0.00 1.79 1.86 0.00 3.25 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 1.57 1.84 0.00 20 N 8.65 4.41 0.00 2.69 2.73 0.00 0.00 7.13 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 8.32 4.15 1.20 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 0.00 0.00 22 I 7.97 4.18 1.85 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 1.40 0.67 0.89 0.00 0.00 23 H 8.34 4.43 0.00 3.18 3.14 0.00 5.74 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.37 4.22 0.00 2.72 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