NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3919 8.0333 110.9473 61.3853 70.4759 174.5311 6 T 3.7144 8.5818 119.1710 66.2344 68.2614 174.7603 7 Y 4.1661 8.5309 122.8028 60.8551 39.3632 177.5728 8 A 3.7610 8.2733 121.5571 55.2828 18.2155 179.3779 9 D 4.2918 8.0315 116.5177 57.2219 41.1545 178.4755 10 F 4.3995 8.3888 121.3035 61.5917 39.2667 177.4250 11 I 3.2922 7.5800 117.7809 63.6698 36.8534 177.6226 12 A 4.1728 7.5290 119.9006 52.3361 18.7474 177.6194 13 S 4.2946 7.1578 112.2305 57.6207 63.9189 174.4958 14 G 3.8558 8.3881 107.9398 46.1248 0.0000 174.1861 15 R 4.6790 7.3297 118.2284 55.8191 30.5189 176.3565 16 T 4.1109 7.6947 106.8118 61.6813 70.2452 174.9771 17 G 3.9409 7.6148 111.0090 43.9847 0.0000 173.1441 18 R 4.0082 8.3295 118.3896 56.3290 30.3758 176.7900 19 R 4.4440 8.3683 121.8320 55.0256 31.4165 176.0578 20 N 4.5772 8.5337 119.5828 52.4088 39.5002 175.1484 21 A 4.1473 8.4332 124.7146 52.3087 19.0968 176.8953 22 I 4.4612 7.5740 113.7282 59.7879 40.1577 174.1807 23 H 4.5320 7.7417 112.7756 54.8896 30.1105 173.7173 24 D 4.4676 8.8029 119.3968 53.7918 39.3625 176.1319 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 4.39 4.33 0.00 0.00 0.00 0.00 0.00 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 8.58 3.71 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 8.53 4.17 0.00 3.12 3.01 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 8 A 8.27 3.76 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 8.03 4.29 0.00 2.85 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 8.39 4.40 0.00 3.04 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 7.58 3.29 1.46 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 -0.18 0.70 0.00 0.00 12 A 7.53 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 7.16 4.29 0.00 3.96 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 1.84 1.95 0.00 3.17 0.00 0.00 3.32 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.53 0.00 16 T 7.69 4.11 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 0.44 0.00 0.00 17 G 7.61 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 8.33 4.01 0.00 1.82 1.91 0.00 3.21 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 8.37 4.44 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.31 7.34 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 8.53 4.58 0.00 2.73 2.76 0.00 0.00 7.00 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 8.43 4.15 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 7.57 4.46 1.86 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.61 0.92 0.00 0.00 23 H 7.74 4.53 0.00 3.23 3.25 0.00 5.53 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.80 4.47 0.00 2.81 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00