NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2866 8.2644 123.5805 52.7873 20.0848 178.8308 26 T 2.9156 9.1046 118.7956 60.4073 68.2933 174.7290 27 L 3.4927 9.6919 122.2570 55.6101 41.0618 171.7028 28 K 4.2332 7.7077 113.5701 56.4528 34.0729 178.1828 29 Y 4.9273 8.3914 116.6159 57.0244 41.5773 173.9787 30 I 5.2604 8.6102 119.2054 59.8943 41.6772 174.8028 31 C 5.1336 8.6861 119.7011 56.6217 32.7179 172.6548 32 A 4.4571 8.0054 120.8536 52.4127 19.3898 178.9894 33 E 3.9043 8.9353 120.5691 57.0926 28.6274 175.5355 34 C 4.5307 7.9958 113.0421 59.2791 29.5878 173.9451 35 S 3.6669 7.1179 115.1260 59.1612 60.3154 171.6591 36 S 4.6776 7.7491 115.1481 56.8759 64.4773 173.0637 37 K 4.7176 8.6737 126.7135 55.6300 32.4271 175.8384 38 L 4.8337 8.6155 125.3844 52.9837 45.2479 176.3630 39 S 4.9168 8.5859 115.1979 56.7467 64.1766 172.7891 40 L 5.0027 8.5946 125.6338 52.8874 45.8775 176.7908 41 S 5.1293 8.4386 118.8941 56.9413 64.7226 173.8302 42 R 3.9519 8.5554 116.3629 58.1242 30.0919 176.3005 43 T 3.4154 8.4969 114.9281 64.9559 65.6276 172.0840 44 D 4.5758 7.5709 113.9680 52.9663 44.0034 176.1547 45 A 3.6293 8.0059 119.8910 52.7552 17.3665 174.7399 46 V 4.3375 8.0849 113.3653 62.0114 34.2870 176.4814 47 R 4.2857 8.9453 114.5811 56.6778 29.7357 174.8362 48 C 4.8169 7.5239 119.8913 57.0243 34.4149 173.6758 49 K 4.0888 8.4707 122.2848 56.2806 31.8966 176.6066 50 D 4.3569 8.8565 125.5259 53.5933 38.9249 171.2130 51 C 4.6640 7.8485 118.3101 57.3561 34.8791 176.8975 52 G 4.0074 8.5217 107.1008 45.4819 0.0000 173.2315 53 H 4.3349 7.6449 116.8837 55.9578 29.2220 175.9684 54 R 4.6312 8.5587 120.7567 55.7268 30.8705 175.5034 55 I 4.3391 7.5445 113.3139 59.1945 38.7764 174.6621 56 L 5.1775 8.2445 124.2885 52.7329 45.2817 175.7054 57 L 5.0384 8.8312 121.1352 53.1905 44.8179 176.6926 58 K 4.5059 8.3138 117.3138 55.5893 33.4056 176.3873 59 A 3.6153 9.0564 121.4143 52.4550 16.9185 179.8579 60 R 4.4670 7.4982 117.2172 55.2505 33.6313 173.6580 61 T 4.7163 8.1829 113.8161 61.8018 71.4339 174.5379 62 K 4.2392 8.5058 122.0474 57.2261 32.5617 178.3377 63 R 4.2894 7.5557 116.4569 54.5940 28.1844 175.0397 64 L 4.1952 7.9319 125.5320 54.8956 42.5861 177.8208 65 V 3.8814 8.3520 116.5392 61.4783 32.2651 175.3230 66 Q 4.9295 8.4938 123.2908 54.3057 31.7426 174.6351 67 F 4.7818 8.5682 121.1433 55.3038 42.6027 174.7352 68 E 4.1158 8.7600 123.6623 56.6226 29.7352 176.6576 69 A 4.6975 8.5348 126.5285 52.4768 19.6090 177.1697 70 R 4.2494 7.9664 124.1692 57.9682 30.6865 176.0424 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 25 A 8.26 4.29 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 26 T 9.10 2.92 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 27 L 9.69 3.49 0.00 1.87 1.71 0.90 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.71 4.23 0.00 1.72 1.23 0.00 1.67 0.00 0.00 1.43 0.00 0.00 2.83 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.22 1.32 7.81 29 Y 8.39 4.93 0.00 3.00 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 I 8.61 5.26 1.92 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 1.20 0.93 0.00 0.00 31 C 8.69 5.13 0.00 2.98 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 A 8.01 4.46 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 33 E 8.94 3.90 0.00 2.01 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.23 0.00 34 C 8.00 4.53 0.00 2.92 2.94 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 35 S 7.12 3.67 0.00 3.76 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 0.00 36 S 7.75 4.68 0.00 4.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.67 4.72 0.00 1.69 1.77 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.96 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.40 1.47 7.81 38 L 8.62 4.83 0.00 1.72 1.61 0.96 0.64 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 39 S 8.59 4.92 0.00 3.82 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 8.59 5.00 0.00 1.68 1.65 0.94 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.44 5.13 0.00 4.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 R 8.56 3.95 0.00 1.93 2.00 0.00 3.25 0.00 0.00 3.23 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 43 T 8.50 3.42 4.25 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 1.21 0.00 0.00 44 D 7.57 4.58 0.00 2.69 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 8.01 3.63 1.31 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 0.00 0.00 0.00 46 V 8.08 4.34 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.88 0.00 0.00 47 R 8.95 4.29 0.00 1.85 2.25 0.00 3.22 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.53 0.00 48 C 7.52 4.82 0.00 2.92 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 49 K 8.47 4.09 0.00 1.78 1.77 0.00 1.82 0.00 0.00 1.64 0.00 0.00 3.01 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.43 1.49 7.81 50 D 8.86 4.36 0.00 2.81 2.71 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 51 C 7.85 4.66 0.00 3.13 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 G 8.52 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 0.00 0.00 0.00 53 H 7.64 4.33 0.00 3.32 3.22 0.00 5.58 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.56 4.63 0.00 1.75 1.89 0.00 3.17 0.00 0.00 3.26 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.56 0.00 55 I 7.54 4.34 1.87 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.91 0.92 0.00 0.00 56 L 8.24 5.18 0.00 1.42 1.42 0.77 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.83 5.04 0.00 1.65 1.60 0.93 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.31 4.51 0.00 1.78 1.78 0.00 1.98 0.00 0.00 1.74 0.00 0.00 2.83 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.23 1.33 7.81 59 A 9.06 3.62 1.33 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 0.00 0.00 0.00 60 R 7.50 4.47 0.00 1.71 1.80 0.00 3.25 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.68 0.00 61 T 8.18 4.72 4.24 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 1.20 0.00 0.00 62 K 8.51 4.24 0.00 1.72 1.84 0.00 1.61 0.00 0.00 1.74 0.00 0.00 3.07 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.41 1.47 7.81 63 R 7.56 4.29 0.00 1.92 1.97 0.00 3.03 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.65 0.00 64 L 7.93 4.20 0.00 1.68 1.67 0.93 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.35 3.88 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 1.11 0.00 0.00 66 Q 8.49 4.93 0.00 2.01 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.73 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 67 F 8.57 4.78 0.00 2.93 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.76 4.12 0.00 1.96 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 69 A 8.53 4.70 1.29 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 0.00 0.00 0.00 70 R 7.97 4.25 0.00 1.78 1.81 0.00 3.25 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.59 0.00