NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1880 8.2649 123.5817 52.7043 18.7348 174.2771 26 T 3.3271 8.3313 122.3948 61.9747 68.7632 170.9922 27 L 4.2587 8.5895 123.5516 56.2668 43.0994 171.7577 28 K 4.4505 7.9423 117.3090 56.0731 40.3500 177.7348 29 Y 5.1414 7.6682 120.0097 57.3813 42.0575 174.3058 30 I 4.7283 7.9432 118.0833 60.4248 42.1241 175.4331 31 C 4.6330 8.8242 124.5943 56.2291 44.1926 174.6115 32 A 3.9727 8.5955 128.9463 54.3184 18.4507 177.2404 33 E 4.4672 8.0682 112.1546 58.1507 32.4954 176.3886 34 C 4.6258 7.9254 113.3924 54.4635 41.4985 172.5440 35 S 4.2124 7.8883 115.6017 58.1856 62.3411 172.4813 36 S 4.4971 8.4602 119.8662 57.0738 64.7842 174.7406 37 K 4.1524 8.2636 123.5314 56.1110 32.2496 173.8194 38 L 4.2215 8.2692 124.9653 51.8453 44.0842 177.1044 39 S 4.1675 9.5093 108.5651 58.8533 63.7907 168.7126 40 L 4.3881 7.1744 122.3726 56.2188 46.5479 171.7781 41 S 4.5203 7.5823 112.5126 59.2166 66.1865 175.2184 42 R 3.9576 8.4132 118.3351 58.4236 30.4674 178.0038 43 T 3.5159 8.6226 114.3065 64.8978 67.2300 173.2210 44 D 4.7081 8.1036 120.1153 54.3851 40.6149 177.6127 45 A 3.5898 7.8260 123.8118 53.0793 18.7597 177.4373 46 V 4.5350 7.8444 107.6571 62.6236 31.6536 174.0704 47 R 5.0432 7.5947 119.5944 54.6421 33.4830 174.5891 48 C 4.8647 7.5216 115.3865 57.7932 34.7490 175.3735 49 K 4.0789 8.2461 121.7554 57.5983 29.1820 175.7886 50 D 4.9620 8.0440 129.2439 53.4040 40.7601 174.3833 51 C 4.0681 8.0676 113.7803 58.1118 29.8755 174.0895 52 G 3.3874 8.5147 115.0355 45.8511 0.0000 173.8981 53 H 4.0359 7.6756 112.9692 56.7027 25.5841 176.3722 54 R 4.7850 8.1933 130.1777 55.2950 29.3551 178.4263 55 I 3.6366 7.7794 113.0905 58.0735 37.8371 171.6647 56 L 4.6468 7.9897 128.0794 53.5165 42.4688 174.2787 57 L 4.5580 8.1668 127.7619 54.2945 42.3708 177.0630 58 K 4.5121 8.2579 121.8109 55.7929 34.3684 174.4749 59 A 3.4887 8.1912 122.5984 52.3113 17.8509 176.8086 60 R 3.9114 8.3128 120.5707 56.6130 30.8027 175.1623 61 T 4.6756 7.9680 115.8595 61.5312 70.3826 175.6051 62 K 4.0930 8.6340 124.4703 59.1539 32.3879 178.1598 63 R 3.9562 7.9136 115.4896 55.8290 29.4564 176.3408 64 L 4.0546 8.5573 123.1647 55.1277 42.2193 176.8316 65 V 4.3796 8.3033 115.7358 59.7902 33.3536 175.1248 66 Q 4.8402 8.5349 124.7849 54.4658 30.8776 174.3304 67 F 4.8889 8.5185 120.9673 55.4229 42.9301 174.4346 68 E 4.2663 8.6534 121.5612 56.1568 29.9812 177.2070 69 A 4.3100 8.4888 124.6968 53.4133 19.4379 177.6751 70 R 4.1748 7.8639 119.2681 56.3479 30.2837 176.3189 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 4.19 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 8.33 3.33 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 1.19 0.00 0.00 27 L 8.59 4.26 0.00 1.70 1.57 0.94 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.94 4.45 0.00 1.36 0.97 0.00 1.22 0.00 0.00 1.57 0.00 0.00 2.62 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.18 1.11 7.81 29 Y 7.67 5.14 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 30 I 7.94 4.73 1.90 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 1.28 0.83 0.94 0.00 0.00 31 C 8.82 4.63 0.00 2.96 3.07 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 32 A 8.60 3.97 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.07 4.47 0.00 1.87 1.91 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 2.13 2.17 0.00 34 C 7.93 4.63 0.00 3.12 3.29 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 35 S 7.89 4.21 0.00 4.00 4.02 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 36 S 8.46 4.50 0.00 3.99 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.26 4.15 0.00 1.78 1.82 0.00 1.70 0.00 0.00 1.63 0.00 0.00 2.80 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.50 7.81 38 L 8.27 4.22 0.00 1.54 1.50 0.93 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.51 4.17 0.00 3.84 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 40 L 7.17 4.39 0.00 1.60 1.48 1.01 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.58 4.52 0.00 3.88 3.80 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 42 R 8.41 3.96 0.00 1.90 1.91 0.00 3.29 0.00 0.00 3.34 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.67 0.00 43 T 8.62 3.52 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 1.22 0.00 0.00 44 D 8.10 4.71 0.00 2.88 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 7.83 3.59 1.32 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 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.84 4.53 2.09 0.00 0.00 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 0.95 0.00 0.00 47 R 7.59 5.04 0.00 1.81 1.85 0.00 3.21 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 48 C 7.52 4.86 0.00 2.96 3.07 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 49 K 8.25 4.08 0.00 1.80 1.79 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.80 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.04 4.96 0.00 2.67 2.99 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 0.00 0.00 0.00 51 C 8.07 4.07 0.00 3.23 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 8.51 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 0.00 0.00 0.00 53 H 7.68 4.04 0.00 3.30 3.60 0.00 5.62 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.19 4.78 0.00 1.80 2.01 0.00 3.25 0.00 0.00 2.25 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.58 0.00 55 I 7.78 3.64 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.53 0.91 0.00 0.00 56 L 7.99 4.65 0.00 1.72 1.68 0.99 1.17 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 8.17 4.56 0.00 1.63 1.53 0.92 0.83 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 58 K 8.26 4.51 0.00 1.56 1.73 0.00 1.97 0.00 0.00 1.76 0.00 0.00 3.15 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.48 1.61 7.81 59 A 8.19 3.49 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 60 R 8.31 3.91 0.00 1.80 1.94 0.00 3.23 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.73 0.00 61 T 7.97 4.68 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 62 K 8.63 4.09 0.00 1.73 1.88 0.00 1.65 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.45 1.50 7.81 63 R 7.91 3.96 0.00 1.93 1.98 0.00 3.06 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 64 L 8.56 4.05 0.00 1.69 1.70 0.94 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.30 4.38 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 1.11 0.00 0.00 66 Q 8.53 4.84 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.81 0.00 0.00 0.00 0.00 0.00 2.31 2.42 0.00 67 F 8.52 4.89 0.00 2.90 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 8.65 4.27 0.00 1.97 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.33 0.00 69 A 8.49 4.31 1.30 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 0.00 0.00 0.00 70 R 7.86 4.17 0.00 1.81 1.86 0.00 3.31 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 1.62 1.69 0.00