NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4036 8.0333 110.9471 61.4892 70.4224 174.6940 6 T 3.7447 8.4032 119.2029 65.9753 68.3694 175.0131 7 Y 4.1921 8.5727 122.9457 60.8826 39.2403 177.7878 8 A 3.7860 8.0605 121.2106 55.2160 18.2416 179.3989 9 D 4.2869 7.9296 116.6056 57.1945 41.0683 178.4689 10 F 4.3127 8.3742 121.2636 61.5994 39.2792 177.4113 11 I 3.2999 7.4620 117.5537 63.7787 36.8751 177.6768 12 A 4.1677 7.5637 120.0108 52.4202 18.7443 177.7521 13 S 4.2502 7.2347 112.3709 57.9297 63.8501 174.0442 14 G 4.0146 8.3361 108.6264 45.7511 0.0000 174.1377 15 R 4.6796 7.3339 118.0555 55.7697 31.0156 176.3044 16 T 4.0099 7.7637 107.9165 62.1704 69.9391 174.9711 17 G 3.9061 7.6112 110.7370 44.2362 0.0000 173.0021 18 R 3.9560 8.3696 118.3069 56.3633 30.3614 176.6101 19 R 4.4835 8.3629 121.7552 54.4648 31.1947 176.2380 20 N 4.4916 8.5800 120.5590 52.7019 39.3185 175.0473 21 A 4.1847 8.3644 124.1242 52.2004 19.1371 176.9106 22 I 4.5722 7.8761 113.2690 59.8898 39.5967 173.6705 23 H 4.9684 7.4260 115.3046 54.1866 35.9625 173.2871 24 D 4.0971 6.9923 125.4409 53.1872 38.5387 176.1573 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 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 6 T 8.40 3.74 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 1.24 0.00 0.00 7 Y 8.57 4.19 0.00 3.09 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 8.06 3.79 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.29 0.00 2.87 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 8.37 4.31 0.00 3.07 3.17 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 11 I 7.46 3.30 1.48 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 -0.03 0.76 0.00 0.00 12 A 7.56 4.17 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 7.23 4.25 0.00 3.90 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 0.00 14 G 8.34 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.33 4.68 0.00 1.69 1.89 0.00 3.16 0.00 0.00 3.29 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.50 0.00 16 T 7.76 4.01 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 0.10 0.00 0.00 17 G 7.61 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 0.00 0.00 0.00 0.00 18 R 8.37 3.96 0.00 1.82 1.90 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 1.67 0.00 19 R 8.36 4.48 0.00 1.82 1.89 0.00 3.26 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 1.59 1.85 0.00 20 N 8.58 4.49 0.00 2.72 2.75 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 8.36 4.18 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.88 4.57 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.63 0.93 0.00 0.00 23 H 7.43 4.97 0.00 3.25 3.27 0.00 5.59 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 6.99 4.10 0.00 2.71 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