NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 34 F 4.6907 8.1676 119.4138 57.0071 40.0993 175.6852 35 P 4.3786 0.0000 0.0000 63.9451 32.1427 177.6716 36 R 4.0119 8.1371 120.0175 59.4251 30.9573 178.8377 37 I 4.1418 7.9118 111.3202 62.4027 37.6406 177.5824 38 W 4.7618 8.4981 132.7079 60.0086 30.2841 177.2779 39 L 4.1180 8.1603 120.4794 58.4662 41.4373 178.6252 40 H 4.0830 8.2644 116.2230 58.7268 28.6514 177.2631 41 N 4.1121 7.6839 118.1481 56.3647 38.2112 177.0283 42 L 4.0026 7.2503 120.2467 57.9994 41.7411 179.8522 43 G 3.6706 7.9757 105.2672 47.6969 0.0000 175.3579 44 Q 4.0556 8.2745 121.1477 58.9642 28.9059 177.6388 45 H 4.3789 8.3917 118.1843 58.7899 28.6046 177.7353 46 I 3.8165 7.8365 114.2813 63.9421 37.0068 177.4274 47 Y 4.2533 8.1297 121.2316 60.6929 38.2491 177.7153 48 E 4.1093 8.2462 119.3564 59.5018 29.2972 179.2486 49 T 3.7951 7.3244 114.9787 66.7835 68.7986 175.2865 50 Y 4.0111 7.5263 117.8000 60.6230 38.0927 176.1855 51 G 3.7050 7.5545 111.8445 45.6698 0.0000 173.2098 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 34 F 8.17 4.69 0.00 3.19 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 P 0.00 4.38 0.00 2.29 2.31 0.00 3.67 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.98 0.00 36 R 8.14 4.01 0.00 2.01 2.13 0.00 3.29 0.00 0.00 3.47 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.78 0.00 37 I 7.91 4.14 1.85 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.66 1.02 0.00 0.00 38 W 8.50 4.76 0.00 3.55 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 L 8.16 4.12 0.00 1.91 1.67 1.04 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 40 H 8.26 4.08 0.00 3.40 3.32 0.00 5.88 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 N 7.68 4.11 0.00 2.10 2.44 0.00 0.00 6.79 6.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 L 7.25 4.00 0.00 1.69 1.68 1.08 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 43 G 7.98 3.67 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 0.00 0.00 0.00 44 Q 8.27 4.06 0.00 1.87 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.84 0.00 0.00 0.00 0.00 0.00 2.28 2.28 0.00 45 H 8.39 4.38 0.00 3.45 3.36 0.00 5.87 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 I 7.84 3.82 2.01 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.08 1.01 0.00 0.00 47 Y 8.13 4.25 0.00 3.33 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 E 8.25 4.11 0.00 2.27 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.72 0.00 49 T 7.32 3.80 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 0.95 0.00 0.00 50 Y 7.53 4.01 0.00 2.90 2.83 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 51 G 7.55 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00