NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4044 8.0333 110.9477 61.4302 70.3900 174.6408 6 T 3.7271 8.4426 119.2181 65.9884 68.2610 174.9179 7 Y 4.2032 8.5541 122.9175 60.8999 39.3983 177.7322 8 A 3.7746 8.2127 121.4857 55.2106 18.2216 179.3745 9 D 4.2876 7.9232 116.6007 57.2741 41.1078 178.4834 10 F 4.3423 8.5009 121.4729 61.5596 39.2770 177.3982 11 I 3.2572 7.5231 117.7730 63.5919 36.8583 177.4061 12 A 4.2402 7.4138 119.1003 51.6738 18.8987 177.3853 13 S 4.3603 7.2380 112.8197 57.1711 64.2452 174.5857 14 G 3.8284 8.3371 107.9158 46.3044 0.0000 174.0551 15 R 4.6682 7.2501 117.8052 55.8449 30.6404 176.3037 16 T 4.0649 7.7711 106.7842 61.7674 69.9518 174.8487 17 G 3.9806 7.5093 111.2150 43.7676 0.0000 173.2659 18 R 3.9499 8.4065 117.9273 56.5869 30.3559 176.5533 19 R 4.5383 8.4425 121.0706 54.5450 31.6947 175.9603 20 N 4.7113 8.5205 120.1672 51.7604 40.0048 174.8163 21 A 4.2569 8.1768 122.7088 51.7580 19.1482 177.7437 22 I 4.0366 8.0429 113.8137 61.3161 38.5696 175.9569 23 H 4.3725 8.2947 116.7584 56.2974 27.8765 173.3184 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 4.33 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 8.44 3.73 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 8.55 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 8.21 3.77 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.29 0.00 2.89 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 8.50 4.34 0.00 3.06 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 7.52 3.26 1.40 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 -0.09 0.73 0.00 0.00 12 A 7.41 4.24 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.24 4.36 0.00 3.92 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 8.34 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.25 4.67 0.00 1.85 1.93 0.00 3.18 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 1.54 1.52 0.00 16 T 7.77 4.06 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 0.28 0.00 0.00 17 G 7.51 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 0.00 0.00 0.00 18 R 8.41 3.95 0.00 1.82 1.91 0.00 3.19 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 19 R 8.44 4.54 0.00 1.80 1.87 0.00 3.25 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 1.57 1.85 0.00 20 N 8.52 4.71 0.00 2.74 2.76 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 8.18 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 22 I 8.04 4.04 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.64 0.92 0.00 0.00 23 H 8.29 4.37 0.00 3.22 3.26 0.00 5.75 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00