NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 35 S 4.4176 8.1814 115.2898 58.3398 64.5384 175.7144 36 G 3.5234 7.8757 106.5868 46.7278 0.0000 174.4214 37 I 3.7322 7.8071 122.0499 64.4944 37.9002 176.6923 38 V 3.5641 7.7722 118.5811 66.0484 31.2981 177.6600 39 Q 3.9580 8.1475 119.3801 59.1507 28.8396 177.9095 40 Q 3.9710 8.1316 120.6314 59.3521 29.0137 178.3155 41 Q 3.9915 8.3772 119.2825 58.6296 28.5991 178.0341 42 N 4.2504 8.0370 117.8202 56.9696 39.1152 176.5701 43 N 4.3272 8.0657 117.5947 56.4649 38.5608 177.4764 44 L 4.0629 8.3408 120.7087 57.3565 41.6586 179.2664 45 L 3.9348 8.1513 120.5777 58.3314 42.1839 179.2717 46 R 4.0651 8.3837 118.1386 59.1746 29.8846 179.0103 47 A 4.0211 7.8485 120.2146 55.1323 18.3827 179.5371 48 I 3.6362 8.1068 118.7518 64.8137 37.2313 178.5169 49 E 3.9303 8.3891 119.1610 59.2035 29.4087 179.1328 50 A 4.1920 7.9581 120.3096 54.8920 18.5082 179.6978 51 Q 4.0027 8.2398 117.0500 58.8402 28.6969 178.2407 52 Q 3.9587 8.2579 120.8972 59.5682 28.9855 178.2176 53 H 4.3430 7.9384 116.5302 58.9628 28.7569 177.7446 54 L 4.0087 7.8337 120.1590 57.8661 41.4613 179.5553 55 L 4.0352 8.5133 119.1983 58.0326 41.5307 179.7012 56 Q 4.1158 8.4539 118.1145 58.6772 28.5928 178.6733 57 L 4.0672 8.2117 120.6354 58.0687 41.7133 179.6615 58 T 4.0085 8.2000 109.7796 64.5478 68.6440 176.8462 59 V 3.5522 7.9534 121.1758 65.6233 31.7417 177.3323 60 W 4.3255 8.2366 128.2895 60.9237 30.4388 177.9736 61 G 3.8126 8.7230 105.1773 48.0658 0.0000 175.6046 62 I 3.7306 7.9012 121.9164 64.1228 37.0928 178.7217 63 K 4.0511 7.9125 119.3608 59.1688 31.7816 179.5664 64 Q 3.6175 7.3749 118.1604 58.7769 28.4995 178.6126 65 L 3.8872 7.5464 119.8789 57.7700 41.6706 179.1662 66 Q 3.8809 8.4726 119.4883 59.3115 28.6967 178.5627 67 A 3.9353 7.9732 120.3849 55.3358 18.5087 179.4668 68 R 3.9763 7.7582 115.2718 59.3791 30.1347 179.1618 69 I 3.8178 7.8022 119.1570 64.1157 37.2437 176.4196 70 L 4.1759 7.7308 124.2979 55.5908 42.0253 176.4755 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 35 S 8.18 4.42 0.00 3.87 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 0.00 36 G 7.88 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 I 7.81 3.73 1.87 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 1.52 0.57 0.91 0.00 0.00 38 V 7.77 3.56 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.93 0.00 0.00 39 Q 8.15 3.96 0.00 2.32 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 40 Q 8.13 3.97 0.00 2.36 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.45 0.00 41 Q 8.38 3.99 0.00 2.29 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.55 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 42 N 8.04 4.25 0.00 2.95 2.94 0.00 0.00 7.17 5.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 N 8.07 4.33 0.00 3.00 2.85 0.00 0.00 7.13 6.77 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 44 L 8.34 4.06 0.00 1.67 1.71 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 45 L 8.15 3.93 0.00 1.82 1.81 0.96 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 46 R 8.38 4.07 0.00 1.99 1.97 0.00 3.18 0.00 0.00 3.38 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.65 0.00 47 A 7.85 4.02 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.11 3.64 2.01 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 1.52 0.68 0.90 0.00 0.00 49 E 8.39 3.93 0.00 2.16 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.41 0.00 50 A 7.96 4.19 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 51 Q 8.24 4.00 0.00 2.31 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.72 0.00 0.00 0.00 0.00 0.00 2.38 2.50 0.00 52 Q 8.26 3.96 0.00 2.21 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.39 0.00 53 H 7.94 4.34 0.00 3.41 3.32 0.00 5.68 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 L 7.83 4.01 0.00 1.95 1.73 0.93 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 55 L 8.51 4.04 0.00 1.78 1.74 0.93 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 56 Q 8.45 4.12 0.00 2.22 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.81 0.00 0.00 0.00 0.00 0.00 2.40 2.69 0.00 57 L 8.21 4.07 0.00 1.89 1.74 0.88 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 58 T 8.20 4.01 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 59 V 7.95 3.55 2.32 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 1.03 0.00 0.00 0.99 0.00 0.00 60 W 8.24 4.33 0.00 3.52 3.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 G 8.72 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 I 7.90 3.73 1.99 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 1.52 0.73 0.89 0.00 0.00 63 K 7.91 4.05 0.00 1.62 1.69 0.00 1.65 0.00 0.00 1.71 0.00 0.00 2.92 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.39 1.41 7.81 64 Q 7.37 3.62 0.00 1.75 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.79 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 65 L 7.55 3.89 0.00 1.79 1.67 0.91 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 66 Q 8.47 3.88 0.00 2.09 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.32 2.36 0.00 67 A 7.97 3.94 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 68 R 7.76 3.98 0.00 1.95 1.98 0.00 3.15 0.00 0.00 3.20 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.61 0.00 69 I 7.80 3.82 2.06 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.32 0.89 0.00 0.00 70 L 7.73 4.18 0.00 1.86 1.64 0.90 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00