NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1590 8.2649 123.5812 52.7830 19.5771 177.0807 26 T 3.2414 8.2919 122.0531 63.0898 65.9145 171.5808 27 L 4.4176 8.2868 122.5653 54.7165 42.5712 175.9058 28 K 4.0880 8.2721 123.5222 57.2467 32.6159 175.8295 29 Y 4.8629 8.6087 116.7148 56.2042 41.9563 174.1276 30 I 4.9812 8.2627 123.1020 59.5364 38.9707 174.9179 31 C 4.5859 8.6333 126.1093 59.3243 32.3770 174.1738 32 A 4.4281 8.6200 125.4064 54.2327 19.0105 178.6847 33 E 4.2850 8.2299 113.9652 58.2657 30.2782 176.8938 34 C 4.4210 7.9198 109.5127 57.2447 30.6786 173.1375 35 S 3.7112 7.2520 114.3702 59.8211 60.4979 171.6672 36 S 4.5882 7.7783 113.7338 57.3961 64.4221 173.2476 37 K 4.5979 8.6046 125.7280 55.4999 32.4709 175.7824 38 L 4.8422 8.9262 125.7304 52.7551 44.8557 177.3083 39 S 4.8352 8.4648 113.6354 57.6815 63.6325 173.9435 40 L 4.2293 8.0961 118.9211 54.8379 42.2859 177.0859 41 S 5.0584 8.1496 118.3343 56.9732 64.9289 173.8247 42 R 4.0424 8.4572 116.3709 57.5473 30.0078 175.5302 43 T 3.4302 8.3668 111.8595 64.3294 65.6185 172.6235 44 D 4.4562 8.0311 114.9690 53.1826 45.0018 175.1716 45 A 3.7811 7.7596 118.8939 53.1547 18.6636 180.4364 46 V 3.8578 7.4875 113.3812 60.4778 35.6087 169.8837 47 R 3.9203 8.7675 132.4939 56.5154 31.0943 177.4397 48 C 4.3993 8.2383 125.0242 56.4740 44.2518 172.9302 49 K 4.2746 8.3964 123.8943 57.2397 32.1223 175.2253 50 D 5.1574 9.1459 128.8080 54.3758 40.0164 173.9485 51 C 4.7838 7.6575 110.7317 54.3574 40.2982 175.3095 52 G 3.6111 8.7298 114.9524 45.5604 0.0000 177.1426 53 H 3.8517 9.0346 117.8621 57.1637 25.7653 173.5764 54 R 4.4525 8.3854 124.9793 56.0310 30.1178 177.7890 55 I 3.5659 7.4816 112.8443 58.6892 37.3480 172.0019 56 L 3.9121 8.4068 128.7489 53.5391 41.8796 174.5068 57 L 4.5849 8.6305 126.7261 53.9407 43.6582 177.3995 58 K 4.4742 8.2733 123.9582 56.0749 34.1306 177.9226 59 A 3.4937 7.8249 121.6831 53.4429 17.0694 179.2788 60 R 4.7498 8.3999 120.3981 57.2080 32.9875 173.3670 61 T 4.6097 8.1489 113.2581 61.4959 70.9903 173.9795 62 K 3.9089 8.9589 126.5937 59.5734 32.2170 177.4278 63 R 3.9788 7.7576 114.8409 56.0053 29.6189 176.4071 64 L 4.2897 8.3290 123.0264 54.2205 42.6221 176.4370 65 V 4.2569 8.0891 114.0943 59.5123 33.5989 175.1995 66 Q 4.6005 8.1488 124.6366 54.0710 31.2479 174.5715 67 F 4.8410 8.5044 122.5689 55.1104 42.1891 174.5607 68 E 3.9442 9.1297 123.7788 56.9733 30.1628 177.7919 69 A 4.5794 8.3949 127.4699 51.6552 18.3634 177.0329 70 R 4.2409 7.5960 124.4016 56.0471 30.6797 176.7327 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 4.16 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 8.29 3.24 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 27 L 8.29 4.42 0.00 1.73 1.67 0.90 0.52 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 28 K 8.27 4.09 0.00 1.68 1.46 0.00 1.70 0.00 0.00 1.98 0.00 0.00 3.05 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.24 1.39 7.81 29 Y 8.61 4.86 0.00 2.93 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.26 4.98 1.90 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 1.25 0.69 0.95 0.00 0.00 31 C 8.63 4.59 0.00 3.04 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.62 4.43 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 33 E 8.23 4.28 0.00 1.87 1.92 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 2.19 2.22 0.00 34 C 7.92 4.42 0.00 3.06 3.02 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 0.00 0.00 0.00 35 S 7.25 3.71 0.00 4.06 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 0.00 36 S 7.78 4.59 0.00 3.91 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 8.60 4.60 0.00 1.69 1.78 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.40 1.47 7.81 38 L 8.93 4.84 0.00 1.82 1.60 0.95 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.46 4.84 0.00 3.80 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 40 L 8.10 4.23 0.00 1.65 1.73 0.91 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.15 5.06 0.00 4.01 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 R 8.46 4.04 0.00 1.93 2.00 0.00 3.24 0.00 0.00 3.23 7.39 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 8.37 3.43 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 1.21 0.00 0.00 44 D 8.03 4.46 0.00 2.59 2.67 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 45 A 7.76 3.78 1.24 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 0.00 0.00 46 V 7.49 3.86 2.03 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 0.57 0.00 0.00 0.89 0.00 0.00 47 R 8.77 3.92 0.00 1.92 1.94 0.00 3.22 0.00 0.00 3.14 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.58 0.00 48 C 8.24 4.40 0.00 2.94 3.35 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 0.00 0.00 0.00 0.00 49 K 8.40 4.27 0.00 1.79 1.75 0.00 1.82 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.40 1.37 7.81 50 D 9.15 5.16 0.00 2.73 3.02 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 0.00 0.00 0.00 51 C 7.66 4.78 0.00 3.15 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 8.73 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.03 3.85 0.00 3.24 3.44 0.00 5.70 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.39 4.45 0.00 1.79 1.91 0.00 3.19 0.00 0.00 3.26 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.59 0.00 55 I 7.48 3.57 1.89 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 1.45 0.54 0.93 0.00 0.00 56 L 8.41 3.91 0.00 1.81 1.82 0.79 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.63 4.58 0.00 1.76 1.68 0.94 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.27 4.47 0.00 1.71 1.70 0.00 1.96 0.00 0.00 1.68 0.00 0.00 2.81 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.09 1.30 7.81 59 A 7.82 3.49 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.40 4.75 0.00 1.70 1.80 0.00 3.24 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 1.66 0.00 61 T 8.15 4.61 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 62 K 8.96 3.91 0.00 1.70 1.88 0.00 1.61 0.00 0.00 1.73 0.00 0.00 3.09 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.44 1.51 7.81 63 R 7.76 3.98 0.00 1.89 1.94 0.00 3.01 0.00 0.00 3.20 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.63 0.00 64 L 8.33 4.29 0.00 1.65 1.64 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.09 4.26 1.85 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 0.65 0.00 0.00 1.01 0.00 0.00 66 Q 8.15 4.60 0.00 1.89 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.71 0.00 0.00 0.00 0.00 0.00 2.21 2.32 0.00 67 F 8.50 4.84 0.00 3.04 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 68 E 9.13 3.94 0.00 2.10 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 2.32 2.44 0.00 69 A 8.39 4.58 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 70 R 7.60 4.24 0.00 1.79 1.81 0.00 3.26 0.00 0.00 3.28 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