NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 26 T 4.3217 8.1593 117.3742 63.3534 69.9578 172.5445 27 L 4.3953 7.6501 120.4606 55.3193 41.7127 172.2912 28 K 4.2769 8.9842 121.0593 57.1944 34.7331 177.0099 29 Y 5.0196 7.7076 115.9060 56.7457 42.9544 173.5979 30 I 4.8355 9.7323 122.0060 59.8125 41.6924 173.8146 31 C 4.9311 7.9367 123.7502 57.5397 32.5161 173.5208 32 A 4.0934 8.8390 128.8425 54.9744 17.7232 176.7662 33 E 4.5328 7.5581 111.4116 57.8546 32.6451 177.2200 34 C 4.1589 8.0964 109.9372 58.8547 29.7049 175.7687 35 S 3.3515 8.4181 114.4111 60.0398 61.9721 172.8069 36 S 4.0328 8.7938 115.4764 59.1464 63.4136 174.7197 37 K 4.5632 8.7168 123.4911 56.2911 29.3601 177.0367 38 L 4.2605 8.1084 127.7222 55.3003 44.9683 173.8446 39 S 5.4987 7.8510 120.9913 58.2607 63.2509 175.2687 40 L 4.9518 7.6323 126.9562 52.5905 45.9418 177.4165 41 S 4.6151 8.1226 115.2399 57.8477 65.4072 174.3389 42 R 4.0906 8.2729 117.9254 58.1036 30.7757 177.5793 43 T 3.5186 8.5581 115.1462 64.1869 66.2729 172.7608 44 D 4.6680 7.6306 119.3144 53.3533 41.2642 178.1937 45 A 3.5268 7.3179 121.0391 52.9948 18.0733 178.7703 46 V 4.4313 7.8000 103.9562 61.8270 31.9955 174.8556 47 R 4.9357 7.4564 121.2169 55.1475 33.3032 172.7469 48 C 4.4990 8.1488 118.4553 59.3363 34.3657 173.8554 49 K 4.1960 8.4701 120.3774 56.6765 31.3895 175.8258 50 D 5.0754 8.8920 127.3521 54.5614 39.6181 175.2292 51 C 4.3586 7.3800 117.7867 57.6018 26.6430 175.4918 52 G 3.9005 7.9046 112.5911 45.2438 0.0000 170.9241 53 H 4.3035 9.8065 118.2564 55.8763 28.6203 176.4976 54 R 4.9535 8.4913 123.4200 56.2408 29.2869 177.5475 55 I 3.8843 7.0724 118.8200 57.7765 38.0678 172.2759 56 L 4.1661 8.0833 128.6581 54.6454 42.2042 174.1967 57 L 4.8195 8.7191 122.8833 52.7670 43.8306 177.3177 58 K 3.9190 8.7135 120.9910 56.3566 32.4109 173.0415 59 A 3.5954 7.9889 127.8123 51.8117 18.6050 177.2664 60 R 4.1204 8.4217 122.0114 56.4036 30.9829 175.4998 61 T 4.4958 7.9898 110.0390 60.2867 70.3936 174.9277 62 K 4.2791 8.3180 120.7313 57.2354 33.0580 177.6919 63 R 4.1559 8.2090 116.8439 61.8290 28.8791 177.7136 64 L 3.4258 6.5305 114.8482 54.0040 40.9179 176.4731 65 V 4.0024 8.2648 122.5656 61.5954 32.6636 174.6804 66 Q 4.5730 8.1703 127.5655 54.6245 30.4263 174.4846 67 F 4.7337 8.3998 121.6177 55.4649 42.6067 174.4526 68 E 4.3220 8.6692 122.9624 55.7948 30.0758 177.4556 69 A 4.5831 8.6115 126.6839 52.6914 18.3960 177.4051 70 R 4.2488 8.1645 125.0416 57.9695 30.5725 176.0063 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 26 T 8.16 4.32 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 1.19 0.00 0.00 27 L 7.65 4.40 0.00 1.82 1.63 0.92 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.98 4.28 0.00 1.65 1.53 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.78 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.31 1.38 7.81 29 Y 7.71 5.02 0.00 2.94 2.85 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 30 I 9.73 4.84 1.92 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 1.14 0.94 0.97 0.00 0.00 31 C 7.94 4.93 0.00 3.13 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 32 A 8.84 4.09 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 33 E 7.56 4.53 0.00 2.01 1.87 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 2.21 2.13 0.00 34 C 8.10 4.16 0.00 3.12 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 8.42 3.35 0.00 4.00 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 36 S 8.79 4.03 0.00 3.75 4.05 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 37 K 8.72 4.56 0.00 1.68 1.85 0.00 1.75 0.00 0.00 1.64 0.00 0.00 2.91 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.46 1.45 7.81 38 L 8.11 4.26 0.00 1.92 1.66 0.93 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 39 S 7.85 5.50 0.00 4.12 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 4.95 0.00 1.60 1.73 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.12 4.62 0.00 4.02 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 8.27 4.09 0.00 1.90 1.88 0.00 3.19 0.00 0.00 3.35 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.65 0.00 43 T 8.56 3.52 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 7.63 4.67 0.00 2.85 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 7.32 3.53 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 46 V 7.80 4.43 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 1.08 0.00 0.00 0.86 0.00 0.00 47 R 7.46 4.94 0.00 1.76 1.77 0.00 3.24 0.00 0.00 3.13 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.55 0.00 48 C 8.15 4.50 0.00 2.87 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 49 K 8.47 4.20 0.00 1.78 1.76 0.00 1.87 0.00 0.00 1.70 0.00 0.00 2.77 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.41 1.40 7.81 50 D 8.89 5.08 0.00 2.82 2.87 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 51 C 7.38 4.36 0.00 2.92 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 52 G 7.90 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 53 H 9.81 4.30 0.00 3.22 3.24 0.00 5.62 0.00 0.00 0.00 0.00 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.49 4.95 0.00 1.80 1.93 0.00 3.24 0.00 0.00 3.87 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.81 0.00 55 I 7.07 3.88 1.88 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.54 0.91 0.00 0.00 56 L 8.08 4.17 0.00 1.77 1.74 0.75 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.72 4.82 0.00 1.69 1.59 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.71 3.92 0.00 1.78 1.82 0.00 1.88 0.00 0.00 1.52 0.00 0.00 2.81 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.35 1.43 7.81 59 A 7.99 3.60 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 60 R 8.42 4.12 0.00 1.78 1.87 0.00 3.24 0.00 0.00 3.29 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 61 T 7.99 4.50 4.31 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 1.19 0.00 0.00 62 K 8.32 4.28 0.00 1.73 1.89 0.00 1.61 0.00 0.00 1.74 0.00 0.00 3.15 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.39 1.46 7.81 63 R 8.21 4.16 0.00 1.90 1.99 0.00 3.03 0.00 0.00 3.21 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.64 0.00 64 L 6.53 3.43 0.00 1.71 1.79 0.93 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.26 4.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 1.01 0.00 0.00 66 Q 8.17 4.57 0.00 1.99 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.52 0.00 0.00 0.00 0.00 0.00 2.25 2.37 0.00 67 F 8.40 4.73 0.00 3.03 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 68 E 8.67 4.32 0.00 2.11 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 2.38 2.35 0.00 69 A 8.61 4.58 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 8.16 4.25 0.00 1.77 1.81 0.00 3.21 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 1.56 1.54 0.00