NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4012 8.0333 110.9475 61.4411 70.4869 174.6380 6 T 3.7284 8.4834 119.6298 66.1382 68.3129 174.8357 7 Y 4.1769 8.6121 122.9123 60.8833 39.1976 177.8457 8 A 3.8869 8.0403 121.0293 55.2156 18.2745 179.3223 9 D 4.2989 8.0000 116.4719 57.3839 41.1725 178.5583 10 F 4.3345 8.6804 121.5441 61.4556 39.2270 177.3131 11 I 3.2999 7.5437 118.0607 63.6798 36.8909 177.3822 12 A 4.2913 7.5016 119.2541 51.5909 19.1124 177.5035 13 S 4.2685 7.0766 112.3530 57.6654 63.8901 174.4932 14 G 3.8651 8.3670 108.3481 45.9974 0.0000 174.1658 15 R 4.6922 7.5109 117.4900 55.5252 30.5143 176.0627 16 T 4.0671 7.6018 106.8781 62.0061 70.4398 175.3264 17 G 3.9280 7.5918 110.4003 44.0488 0.0000 172.7204 18 R 3.9633 8.3894 118.5319 56.4079 30.2417 176.6921 19 R 4.3088 8.4753 122.5531 55.4427 31.0885 176.0970 20 N 4.6905 8.5143 119.8051 52.2571 39.8910 174.7620 21 A 4.3900 8.2499 123.5463 51.4601 19.7976 176.9586 22 I 4.3607 8.0836 113.9807 59.8582 40.1341 174.2376 23 H 4.8759 7.6597 117.1807 55.5625 28.1340 173.7496 24 D 4.4735 9.0848 117.9247 54.3383 41.0906 175.2258 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 8.48 3.73 4.31 0.00 0.00 0.00 0.00 0.00 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 8.61 4.18 0.00 3.12 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 3.89 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 8.00 4.30 0.00 2.91 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 8.68 4.33 0.00 3.00 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 7.54 3.30 1.72 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.17 0.76 0.00 0.00 12 A 7.50 4.29 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 7.08 4.27 0.00 3.94 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 14 G 8.37 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.69 0.00 1.86 1.91 0.00 3.17 0.00 0.00 3.31 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.52 0.00 16 T 7.60 4.07 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 0.20 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 8.39 3.96 0.00 1.82 1.91 0.00 3.21 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 1.67 0.00 19 R 8.48 4.31 0.00 1.82 1.88 0.00 3.24 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.88 0.00 20 N 8.51 4.69 0.00 2.72 2.75 0.00 0.00 7.05 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 4.39 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 22 I 8.08 4.36 1.83 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 0.68 0.89 0.00 0.00 23 H 7.66 4.88 0.00 3.25 2.58 0.00 5.53 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.08 4.47 0.00 2.68 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00