NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 E 4.3084 8.4449 120.2153 56.7476 30.3032 174.9191 22 T 4.3682 8.3875 122.1528 62.6523 71.3363 172.6624 23 F 5.0759 9.2782 123.4660 57.6970 39.7921 176.4238 24 S 4.3852 7.9255 118.6693 57.7248 61.4804 174.8047 25 K 3.9622 8.6572 127.5374 58.2087 32.2057 176.6290 26 I 4.5372 7.1335 118.0368 59.6588 39.1518 175.0364 27 R 4.5944 8.3761 121.5713 54.2842 32.7370 175.2472 28 V 4.3060 8.2601 121.8522 60.7190 34.0647 174.7575 29 K 4.3016 8.5325 126.7101 55.4036 33.1666 175.8070 30 P 4.1764 0.0000 0.0000 66.0527 31.3455 178.1268 31 E 3.9129 8.4619 116.6285 60.2153 29.1737 179.2509 32 H 4.0846 8.7898 116.2830 58.8104 28.7941 177.8873 33 V 3.6900 7.8712 113.4844 64.7405 31.4642 178.3883 34 I 3.7824 8.0971 119.5820 64.4565 37.0343 178.6039 35 G 3.5982 8.0506 106.1184 48.0379 0.0000 175.6320 36 V 3.7122 8.6021 122.3527 65.9882 31.3036 178.3935 37 T 3.9355 8.1466 115.5951 66.6924 68.4595 176.9378 38 V 3.6370 7.9154 119.7401 66.0138 31.2554 177.5408 39 A 4.0057 8.1723 120.8738 54.8387 18.2659 179.1472 40 F 3.7418 8.4797 114.9722 61.6007 38.8782 177.6136 41 V 3.6453 8.3857 117.2403 65.2477 30.9955 177.6588 42 I 3.7498 8.2017 118.6135 65.1805 37.3816 177.7723 43 I 3.6179 7.9490 119.9308 65.2591 36.9570 178.2866 44 E 3.5428 8.6226 118.8077 59.0675 29.2365 179.2912 45 A 4.1595 9.1449 121.0560 54.1548 18.4009 178.5713 46 I 4.4327 7.3287 116.5574 62.5645 39.1157 177.2401 47 L 4.0803 8.6649 121.4308 58.8137 41.8432 177.7572 48 T 4.2195 7.7659 113.8254 64.5413 69.0805 175.4803 49 Y 4.1523 7.6025 120.2977 59.0617 39.0727 176.2224 50 G 3.9784 8.3236 106.8046 46.8058 0.0000 173.5591 51 R 3.5859 7.5692 116.3139 56.0593 30.6396 176.0840 52 F 4.2245 8.8990 123.4970 58.7178 40.1364 174.2974 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 21 E 8.44 4.31 0.00 1.99 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 2.21 2.34 0.00 22 T 8.39 4.37 4.26 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 1.25 0.00 0.00 23 F 9.28 5.08 0.00 2.99 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 24 S 7.93 4.39 0.00 3.92 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 25 K 8.66 3.96 0.00 1.72 1.86 0.00 1.74 0.00 0.00 1.69 0.00 0.00 2.97 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.47 7.81 26 I 7.13 4.54 1.88 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 1.30 0.76 0.91 0.00 0.00 27 R 8.38 4.59 0.00 1.74 1.80 0.00 3.31 0.00 0.00 3.16 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.51 0.00 28 V 8.26 4.31 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.93 0.00 0.00 29 K 8.53 4.30 0.00 1.86 1.94 0.00 1.76 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.51 1.44 7.81 30 P 0.00 4.18 0.00 2.16 2.12 0.00 3.64 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.23 0.00 31 E 8.46 3.91 0.00 2.10 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 0.00 2.43 2.52 0.00 32 H 8.79 4.08 0.00 3.42 3.38 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.87 3.69 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.99 0.00 0.00 34 I 8.10 3.78 2.01 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 1.67 1.13 0.91 0.00 0.00 35 G 8.05 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.60 3.71 2.28 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 1.17 0.00 0.00 1.00 0.00 0.00 37 T 8.15 3.94 4.47 0.00 0.00 0.00 0.00 0.00 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 38 V 7.92 3.64 2.17 0.00 0.00 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 1.02 0.00 0.00 39 A 8.17 4.01 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.48 3.74 0.00 3.34 3.23 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 0.00 41 V 8.39 3.65 2.32 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 1.04 0.00 0.00 1.03 0.00 0.00 42 I 8.20 3.75 1.88 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 1.70 1.37 0.91 0.00 0.00 43 I 7.95 3.62 1.90 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.00 0.81 0.00 0.00 44 E 8.62 3.54 0.00 2.32 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 2.39 2.38 0.00 45 A 9.14 4.16 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 46 I 7.33 4.43 1.96 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 1.43 0.85 0.93 0.00 0.00 47 L 8.66 4.08 0.00 1.63 1.82 0.91 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 48 T 7.77 4.22 4.35 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 0.84 0.00 0.00 49 Y 7.60 4.15 0.00 3.10 2.97 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 50 G 8.32 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 0.00 0.00 0.00 51 R 7.57 3.59 0.00 1.86 1.93 0.00 3.52 0.00 0.00 3.21 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.62 0.00 52 F 8.90 4.22 0.00 3.08 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00