NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.7191 8.1200 121.8662 55.8319 35.0855 175.2870 3 V 5.1628 7.6040 117.4423 57.8544 34.3238 172.6802 4 R 4.2985 8.1296 123.3933 55.7877 32.0106 174.6128 5 A 3.8802 8.7578 121.3328 54.1778 18.4754 177.3345 6 S 4.4838 7.8533 110.2582 56.4803 62.3926 172.1996 7 V 4.2869 8.0361 126.2733 60.8119 32.7744 174.9898 8 K 4.6821 8.1292 124.9784 54.8117 36.2010 175.6274 9 R 4.3820 8.2757 117.9200 56.2942 30.7926 176.7847 10 I 4.5462 8.0512 118.2898 61.1329 40.4280 176.9370 11 C 5.0781 7.8373 118.6128 56.3174 40.8181 173.4546 12 D 4.5664 8.5930 119.0586 53.5706 40.6965 176.2507 13 K 4.6750 7.8584 119.6313 56.5598 33.5337 175.9281 14 C 5.5400 8.4428 118.2356 56.2957 37.5625 173.9862 15 K 5.0728 8.1325 135.0000 57.5009 34.9369 174.4163 16 V 4.4641 8.1734 128.6756 62.5751 32.2691 175.0956 17 I 4.7209 8.8016 127.7786 59.4345 41.4193 174.5039 18 R 5.0254 8.7171 125.4925 54.6689 31.5854 175.2494 19 R 4.6650 8.3594 122.5376 55.8590 32.5558 174.8105 20 H 3.9367 9.6296 118.8245 57.1046 25.6045 177.1627 21 G 3.9920 8.4191 105.8342 46.0886 0.0000 173.8893 22 R 4.4414 7.6434 118.5602 54.4294 32.6935 175.0450 23 V 4.8137 7.5892 110.3995 59.2232 34.8290 175.3171 24 Y 5.0766 8.8096 123.0517 56.5818 41.4436 175.2382 25 V 4.8181 8.7713 119.3908 61.5764 34.3313 174.5231 26 I 4.2656 8.4278 129.0083 61.5593 38.6352 175.9045 27 C 5.4565 7.9835 119.6897 57.8943 31.3455 172.2406 28 E 4.0307 8.3136 121.4425 58.7422 29.5661 177.2407 29 N 4.6168 8.0460 114.6989 51.8377 38.7027 174.6332 30 P 4.5144 0.0000 0.0000 63.9052 31.6886 177.9823 31 K 4.0648 7.8271 120.2037 59.1824 32.3455 176.9848 32 H 4.5413 7.6556 114.8529 56.7742 29.3822 174.3489 33 K 4.2788 7.4369 119.8233 56.4012 32.8714 175.5058 34 Q 5.0033 8.6777 124.8429 54.4623 33.9374 173.9577 35 R 5.1171 9.3036 119.8104 54.8609 33.9009 173.7015 36 Q 5.1549 7.8452 125.6573 54.6384 30.2633 175.9115 37 G 3.7388 8.2259 112.9577 46.6175 0.0000 172.7997 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 2 K 8.12 4.72 0.00 1.84 1.88 0.00 1.72 0.00 0.00 1.82 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.69 1.26 7.81 3 V 7.60 5.16 2.07 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 0.59 0.00 0.00 0.91 0.00 0.00 4 R 8.13 4.30 0.00 1.97 1.97 0.00 3.11 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.54 0.00 5 A 8.76 3.88 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 6 S 7.85 4.48 0.00 3.80 3.77 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 7 V 8.04 4.29 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.93 0.00 0.00 8 K 8.13 4.68 0.00 1.71 1.67 0.00 1.79 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.32 1.43 7.81 9 R 8.28 4.38 0.00 1.78 1.83 0.00 3.15 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.64 0.00 10 I 8.05 4.55 1.72 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.59 0.92 0.00 0.00 11 C 7.84 5.08 0.00 2.95 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 D 8.59 4.57 0.00 2.71 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 13 K 7.86 4.68 0.00 1.82 1.83 0.00 1.64 0.00 0.00 1.83 0.00 0.00 2.92 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.44 1.43 7.81 14 C 8.44 5.54 0.00 2.81 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 15 K 8.13 5.07 0.00 1.95 1.75 0.00 1.71 0.00 0.00 1.75 0.00 0.00 2.78 0.00 0.00 2.69 0.00 0.00 0.00 0.00 1.28 1.17 7.81 16 V 8.17 4.46 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 0.86 0.00 0.00 0.94 0.00 0.00 17 I 8.80 4.72 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 1.13 0.91 0.95 0.00 0.00 18 R 8.72 5.03 0.00 1.82 1.85 0.00 3.20 0.00 0.00 3.30 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.63 0.00 19 R 8.36 4.66 0.00 1.94 1.88 0.00 2.33 0.00 0.00 2.74 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.82 0.00 20 H 9.63 3.94 0.00 3.56 3.53 0.00 5.93 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.42 3.99 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 0.00 0.00 0.00 22 R 7.64 4.44 0.00 1.68 1.54 0.00 2.91 0.00 0.00 3.04 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.69 0.00 23 V 7.59 4.81 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.89 0.00 0.00 24 Y 8.81 5.08 0.00 2.86 3.03 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 0.00 0.00 0.00 0.00 25 V 8.77 4.82 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.96 0.00 0.00 26 I 8.43 4.27 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 1.19 0.65 0.91 0.00 0.00 27 C 7.98 5.46 0.00 2.96 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.31 4.03 0.00 1.97 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.26 0.00 29 N 8.05 4.62 0.00 2.90 2.90 0.00 0.00 5.73 7.76 0.00 0.00 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 P 0.00 4.51 0.00 2.24 2.33 0.00 3.68 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.94 0.00 31 K 7.83 4.06 0.00 1.67 1.92 0.00 1.74 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.37 1.43 7.81 32 H 7.66 4.54 0.00 3.16 3.31 0.00 5.77 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.44 4.28 0.00 1.91 1.94 0.00 1.62 0.00 0.00 1.75 0.00 0.00 2.81 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.50 1.36 7.81 34 Q 8.68 5.00 0.00 2.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.40 2.47 0.00 35 R 9.30 5.12 0.00 1.72 1.55 0.00 2.24 0.00 0.00 3.05 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.50 0.00 36 Q 7.85 5.15 0.00 2.01 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.85 0.00 0.00 0.00 0.00 0.00 2.28 2.30 0.00 37 G 8.23 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 0.00 0.00 0.00