NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4072 8.0333 110.9486 61.4647 70.4673 174.6223 6 T 3.8494 8.5420 120.3165 66.2406 68.3759 174.7957 7 Y 4.1914 8.6475 122.9016 60.9282 39.1697 177.8553 8 A 3.7558 8.0346 121.1962 55.1711 18.2696 179.3777 9 D 4.2783 7.9946 116.5089 57.3574 41.1959 178.4262 10 F 4.4103 8.8452 121.4485 61.6282 39.2464 177.1184 11 I 3.3894 7.4431 118.1769 63.9257 36.9259 177.4667 12 A 4.2563 7.4941 119.3268 51.8931 19.0969 177.5729 13 S 4.3165 7.5157 112.5132 57.6335 63.9858 174.3349 14 G 3.9269 8.4427 108.2742 45.9843 0.0000 174.3970 15 R 4.6823 7.5082 118.2380 56.0344 30.5450 176.6895 16 T 4.1287 7.8133 106.9978 61.4302 70.2199 174.5113 17 G 3.9336 7.5900 110.9760 44.0133 0.0000 173.0467 18 R 3.9333 8.3806 118.3645 56.4532 30.2573 176.6353 19 R 4.3948 8.4276 122.3409 54.7932 31.0588 176.2914 20 N 4.4485 8.5814 120.5286 52.9337 39.2685 174.9311 21 A 4.3233 8.2547 124.3939 51.8189 19.4018 176.6692 22 I 4.7607 7.7417 112.0504 59.8466 40.5863 173.8224 23 H 4.9995 8.5207 115.7454 56.2528 35.9311 173.1267 24 D 4.4345 7.7449 124.3908 53.3176 41.3335 175.3024 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 4.35 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 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.54 3.85 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 4.19 0.00 3.13 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 8.03 3.76 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.99 4.28 0.00 2.83 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 8.85 4.41 0.00 2.99 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 7.44 3.39 1.45 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 -0.22 0.71 0.00 0.00 12 A 7.49 4.26 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.52 4.32 0.00 3.93 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 8.44 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.51 4.68 0.00 1.89 2.04 0.00 3.35 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 1.57 1.71 0.00 16 T 7.81 4.13 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 17 G 7.59 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.93 0.00 1.82 1.91 0.00 3.20 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 1.65 1.66 0.00 19 R 8.43 4.39 0.00 1.82 1.89 0.00 3.26 0.00 0.00 3.32 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.87 0.00 20 N 8.58 4.45 0.00 2.71 2.74 0.00 0.00 7.12 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 8.25 4.32 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 7.74 4.76 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 1.48 0.65 0.92 0.00 0.00 23 H 8.52 5.00 0.00 3.22 3.34 0.00 5.48 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 7.74 4.43 0.00 2.47 2.35 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 0.00 0.00 0.00 0.00