NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4049 8.0333 110.9474 61.5117 70.3380 174.5789 6 T 3.8280 8.3105 118.2013 65.7739 68.4225 175.3126 7 Y 4.2003 8.5061 123.1536 60.5695 39.3387 177.3874 8 A 3.7769 8.3623 121.9014 55.3427 18.2742 179.3822 9 D 4.3841 7.9188 116.0825 57.3329 41.0913 178.3879 10 F 4.4630 8.5947 121.5883 61.6167 39.1958 177.3487 11 I 3.3898 7.3225 117.0377 63.2293 36.8908 177.2079 12 A 4.3109 7.1301 118.2445 51.1122 19.4721 177.0675 13 S 4.4053 7.3073 113.2982 57.0505 64.2714 174.9034 14 G 3.7798 8.5438 109.7670 46.7610 0.0000 173.9579 15 R 4.6485 7.1380 117.6624 55.9309 30.6256 177.4373 16 T 3.9190 7.7594 109.1752 63.1682 69.7401 175.0985 17 G 3.8881 7.5521 110.6500 44.6478 0.0000 172.3581 18 R 4.0453 8.4097 119.7267 56.0121 30.2305 176.5482 19 R 4.1643 8.5135 123.0764 55.8462 30.7896 176.3529 20 N 4.7293 8.4938 119.9278 51.9186 40.1503 174.5161 21 A 4.2842 8.2387 122.7571 51.5776 19.5464 177.2128 22 I 4.2433 8.0148 114.8896 59.2715 38.5108 175.5663 23 H 4.4134 8.5083 122.0780 58.2282 29.0606 175.0869 24 D 4.1886 7.5983 123.4250 54.9440 41.6443 175.4175 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 4.34 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 8.31 3.83 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 8.51 4.20 0.00 3.09 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 8.36 3.78 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.92 4.38 0.00 2.90 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.59 4.46 0.00 3.01 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 7.32 3.39 1.65 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.25 0.72 0.00 0.00 12 A 7.13 4.31 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.31 4.41 0.00 3.92 4.03 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 14 G 8.54 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.14 4.65 0.00 1.91 1.99 0.00 3.19 0.00 0.00 3.32 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.53 0.00 16 T 7.76 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 0.43 0.00 0.00 17 G 7.55 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 4.05 0.00 1.82 1.92 0.00 3.22 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.51 4.16 0.00 1.83 1.89 0.00 3.24 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.90 0.00 20 N 8.49 4.73 0.00 2.71 2.75 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 8.24 4.28 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.24 1.82 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 1.46 0.58 0.87 0.00 0.00 23 H 8.51 4.41 0.00 3.26 3.47 0.00 5.56 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.60 4.19 0.00 2.73 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00