NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 A 4.3644 8.2644 123.5825 51.8787 20.6842 176.6012 4 L 4.5078 7.6950 113.3916 54.5287 47.5995 172.3022 5 E 4.3578 8.7804 116.5383 55.6868 30.8996 173.4206 6 N 4.8749 7.8481 114.6938 54.9484 42.2754 177.2445 7 V 3.6804 7.5445 111.6266 64.5415 32.0051 178.2629 8 D 4.3652 8.2267 118.2207 57.3826 40.6349 178.5149 9 A 4.0570 7.7534 120.7581 55.0180 18.4805 179.9447 10 K 3.9187 7.8349 116.3849 59.6429 32.2236 179.2341 11 I 3.6771 7.9119 119.8792 64.6425 37.1807 178.1858 12 A 3.9905 8.5520 121.6104 55.2557 17.9308 179.4249 13 K 3.8522 7.8927 117.1202 59.5072 32.1060 178.3186 14 L 4.3048 7.7622 118.0602 56.8063 41.9177 178.8674 15 M 3.9675 8.3406 119.3674 57.7855 31.5267 178.4905 16 G 3.8301 7.7221 105.5080 48.3031 0.0000 175.0469 17 E 4.3602 7.4411 120.0913 56.1734 29.8682 175.2752 18 G 3.6374 9.4341 109.5215 46.1582 0.0000 171.2872 19 Y 4.1745 7.5693 125.0216 55.6346 41.9338 173.8022 20 A 3.9073 8.3972 122.9173 52.6585 19.1880 178.6650 21 F 4.2590 8.6437 118.5449 60.4761 39.4260 178.3759 22 E 4.0476 8.3397 117.7152 59.6664 29.2992 179.2189 23 E 4.0063 8.1496 118.0449 59.4295 29.5266 179.0739 24 V 3.5653 7.3841 118.0911 65.6023 31.6550 177.9363 25 K 3.9001 8.2959 118.1864 59.7118 32.1418 179.5749 26 R 3.9277 8.0049 115.7174 59.2618 29.4383 178.6021 27 A 4.1092 7.9844 120.8190 53.9242 18.2291 179.5797 28 L 4.0333 7.7169 118.1406 57.7237 41.9845 179.0744 29 E 3.9347 8.1969 118.2328 59.6302 29.2753 179.4226 30 I 3.7285 7.4410 117.9788 64.3639 37.5103 177.7104 31 A 4.2366 7.5139 117.9704 51.6236 18.6480 177.1606 32 Q 3.6270 8.3839 115.8781 58.5505 26.1054 173.2635 33 N 4.2324 8.3164 106.8797 54.5137 37.0408 175.1261 34 N 4.9088 7.5783 115.0281 51.7806 40.7532 175.5938 35 V 3.7645 8.2583 125.8806 64.2946 32.0763 178.2880 36 E 3.8848 8.0420 118.7233 59.2644 29.5705 179.2086 37 V 3.5325 7.7607 117.3537 65.9814 31.5610 177.5064 38 A 3.9758 7.6316 119.9092 55.4789 18.0541 179.8419 39 R 3.7994 8.4090 116.7745 59.4300 29.8434 179.4643 40 S 4.1167 7.8349 114.5517 61.0766 63.0383 175.9581 41 I 4.1150 7.5666 113.5922 61.7056 37.6827 177.5678 42 L 3.7877 7.7746 122.6828 57.7172 41.7131 178.0224 43 R 4.1590 7.6363 116.5453 56.8490 30.0982 176.9188 44 E 4.3754 7.2372 117.4846 56.1482 29.7262 175.0500 45 F 3.6735 7.9261 117.6864 58.6320 39.9590 174.8526 46 A 4.2181 8.3979 127.7812 52.4704 18.4249 177.5414 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 3 A 8.26 4.36 1.31 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 0.00 0.00 0.00 4 L 7.69 4.51 0.00 1.64 1.61 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.78 4.36 0.00 2.28 1.93 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 2.26 2.33 0.00 6 N 7.85 4.87 0.00 2.81 2.73 0.00 0.00 7.06 7.68 0.00 0.00 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 7.54 3.68 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 0.77 0.00 0.00 0.94 0.00 0.00 8 D 8.23 4.37 0.00 2.82 2.74 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 9 A 7.75 4.06 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 10 K 7.83 3.92 0.00 1.89 1.87 0.00 1.70 0.00 0.00 1.82 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.53 1.47 7.81 11 I 7.91 3.68 2.03 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 1.49 0.96 0.99 0.00 0.00 12 A 8.55 3.99 1.39 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 13 K 7.89 3.85 0.00 1.99 2.04 0.00 1.68 0.00 0.00 1.70 0.00 0.00 3.13 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.53 7.81 14 L 7.76 4.30 0.00 1.98 1.67 0.95 0.64 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 15 M 8.34 3.97 0.00 2.04 2.22 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.88 0.00 16 G 7.72 3.83 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 0.00 0.00 0.00 17 E 7.44 4.36 0.00 2.10 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 0.00 2.35 2.33 0.00 18 G 9.43 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.57 4.17 0.00 2.78 2.72 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 20 A 8.40 3.91 1.31 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 0.00 0.00 0.00 21 F 8.64 4.26 0.00 3.08 3.09 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 0.00 0.00 0.00 0.00 22 E 8.34 4.05 0.00 2.01 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.40 0.00 23 E 8.15 4.01 0.00 2.04 1.95 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 2.37 2.36 0.00 24 V 7.38 3.57 2.27 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 1.00 0.00 0.00 0.96 0.00 0.00 25 K 8.30 3.90 0.00 1.94 1.88 0.00 1.69 0.00 0.00 1.98 0.00 0.00 3.16 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.50 1.55 7.81 26 R 8.00 3.93 0.00 2.07 2.28 0.00 2.77 0.00 0.00 3.29 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.64 0.00 27 A 7.98 4.11 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 28 L 7.72 4.03 0.00 1.96 1.71 0.95 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 29 E 8.20 3.93 0.00 1.98 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.50 0.00 30 I 7.44 3.73 1.94 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 0.60 0.91 0.00 0.00 31 A 7.51 4.24 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.38 3.63 0.00 2.39 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.72 6.75 0.00 0.00 0.00 0.00 0.00 2.29 2.45 0.00 33 N 8.32 4.23 0.00 2.85 2.89 0.00 0.00 6.72 8.32 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 34 N 7.58 4.91 0.00 3.09 2.71 0.00 0.00 6.81 7.56 0.00 0.00 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 V 8.26 3.76 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 0.96 0.00 0.00 0.92 0.00 0.00 36 E 8.04 3.88 0.00 2.02 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 0.00 2.39 2.36 0.00 37 V 7.76 3.53 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 0.99 0.00 0.00 0.92 0.00 0.00 38 A 7.63 3.98 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 R 8.41 3.80 0.00 2.05 1.96 0.00 3.12 0.00 0.00 3.15 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.81 0.00 40 S 7.83 4.12 0.00 4.02 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 41 I 7.57 4.11 1.83 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.86 0.89 0.00 0.00 42 L 7.77 3.79 0.00 1.70 1.67 0.54 1.03 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 43 R 7.64 4.16 0.00 1.75 1.91 0.00 3.30 0.00 0.00 3.28 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.72 0.00 44 E 7.24 4.38 0.00 2.16 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.32 0.00 45 F 7.93 3.67 0.00 3.25 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 46 A 8.40 4.22 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