NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 G 3.9032 8.3544 109.7365 45.2702 0.0000 172.8977 4 N 4.3411 8.3990 117.2414 51.4710 39.6139 173.9796 5 T 4.1940 8.3253 113.8631 61.0285 71.9057 173.2226 6 C 4.8082 9.1797 122.2578 55.5544 43.2297 173.4660 7 G 4.0520 9.1784 115.7318 45.2868 0.0000 173.0660 8 G 4.0558 8.7502 106.1902 44.2002 0.0000 173.6758 9 E 4.7481 8.0225 118.4343 54.5567 32.9697 174.8170 10 T 4.6842 8.1967 117.3031 62.3138 69.6945 175.8097 11 C 4.6316 8.5791 124.5330 56.4254 42.2290 173.7952 12 S 4.4454 9.2711 118.7929 57.2709 63.7551 175.0138 13 A 3.9803 8.5843 122.7173 55.3488 18.2699 178.7614 14 A 4.1281 8.0050 116.0017 54.0454 19.3590 177.7655 15 Q 5.1635 7.9328 114.0173 54.2926 31.4681 175.5282 16 V 4.4824 8.7104 119.7641 60.1125 35.3178 173.9282 17 C 5.0723 8.7661 122.7667 55.5918 43.5544 172.6808 18 L 4.7807 8.6489 126.9118 54.0381 44.1089 177.2081 19 K 3.7467 9.7756 122.8749 57.5721 29.6321 175.5665 20 G 3.9240 8.2995 102.1444 45.9486 0.0000 173.1761 21 K 4.6438 7.7778 119.7138 54.1784 36.0136 174.6209 22 C 4.9735 8.8089 123.7215 57.0634 38.6639 173.3851 23 V 4.7063 8.6929 116.3748 59.2343 35.9287 174.4830 24 C 4.8068 8.7343 120.2662 57.0994 40.7109 173.3649 25 N 4.7153 8.6940 122.7269 52.6878 39.6709 174.2344 26 E 4.0537 8.6683 119.0285 56.3314 30.0717 176.2709 27 V 4.2266 8.0310 119.8784 61.5126 33.0225 175.1324 28 H 4.6935 8.6490 123.5005 54.3896 30.6469 172.9321 29 C 5.0584 8.5114 121.0931 54.9670 43.1839 174.7820 30 R 3.9764 8.6954 124.4935 58.2706 30.2745 176.9511 31 I 3.7512 7.6772 110.4226 60.9565 37.9174 175.2157 32 R 4.5285 8.4273 121.8507 54.7530 31.5361 176.2278 33 C 5.0064 8.3281 120.1050 54.5358 43.2826 175.3127 34 K 3.6069 8.5829 124.6627 58.8370 31.9059 176.9347 35 Y 4.7578 7.4730 114.3917 57.3436 38.9143 176.8913 36 G 3.8754 7.8551 111.4031 44.6944 0.0000 173.2399 37 L 4.8625 8.1007 117.6761 53.6413 42.9488 176.9770 38 K 4.2216 9.1634 123.7374 56.4659 33.3497 175.7509 39 K 4.9119 8.5236 126.2149 54.8510 34.3793 176.3874 40 D 4.7192 8.9087 124.0971 52.4006 41.1694 176.6210 41 E 4.1081 8.6477 117.1725 58.4627 29.4345 177.3913 42 N 4.6392 8.7062 115.6588 52.9285 39.0823 175.9155 43 G 3.9906 8.3920 107.6246 45.1784 0.0000 173.3597 44 C 4.5903 8.1461 117.1885 56.6417 41.7389 173.4596 45 E 4.6093 8.3294 121.8597 53.8122 28.2780 175.6448 46 Y 4.7094 7.3218 118.2016 55.5301 42.4206 172.5390 47 P 3.5965 0.0000 0.0000 61.9378 32.0750 176.7224 48 C 4.4409 8.3484 118.2499 57.3111 37.1329 173.2861 49 S 4.7948 8.1789 117.9692 56.8635 65.8923 173.4049 50 C 5.0248 8.7335 122.0470 56.4697 40.7642 173.5952 51 A 4.2984 8.9381 125.9036 51.8993 18.1430 178.2276 52 K 3.9496 8.6871 119.9231 58.0769 32.6398 177.3170 53 A 3.6420 8.0590 125.2440 52.1321 18.0385 177.3854 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 G 8.35 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 4 N 8.40 4.34 0.00 2.76 2.72 0.00 0.00 6.88 6.82 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 5 T 8.33 4.19 4.43 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 1.21 0.00 0.00 6 C 9.18 4.81 0.00 2.90 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 7 G 9.18 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 0.00 0.00 0.00 8 G 8.75 4.06 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 0.00 0.00 0.00 9 E 8.02 4.75 0.00 2.09 1.81 0.00 0.00 0.00 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 2.38 0.00 10 T 8.20 4.68 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 11 C 8.58 4.63 0.00 2.96 3.01 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 12 S 9.27 4.45 0.00 3.99 4.04 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 0.00 0.00 0.00 13 A 8.58 3.98 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 14 A 8.01 4.13 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 15 Q 7.93 5.16 0.00 2.08 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.78 6.61 0.00 0.00 0.00 0.00 0.00 2.31 2.29 0.00 16 V 8.71 4.48 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 0.69 0.00 0.00 0.91 0.00 0.00 17 C 8.77 5.07 0.00 2.99 3.04 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 0.00 0.00 0.00 18 L 8.65 4.78 0.00 1.68 1.50 0.91 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 19 K 9.78 3.75 0.00 1.85 1.85 0.00 1.83 0.00 0.00 1.71 0.00 0.00 2.92 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.35 1.41 7.81 20 G 8.30 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.78 4.64 0.00 1.90 1.59 0.00 1.75 0.00 0.00 1.65 0.00 0.00 2.80 0.00 0.00 2.71 0.00 0.00 0.00 0.00 1.32 1.26 7.81 22 C 8.81 4.97 0.00 2.90 3.01 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 23 V 8.69 4.71 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 0.72 0.00 0.00 0.97 0.00 0.00 24 C 8.73 4.81 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 N 8.69 4.72 0.00 2.63 2.63 0.00 0.00 7.21 7.17 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 26 E 8.67 4.05 0.00 2.11 1.94 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 2.28 2.32 0.00 27 V 8.03 4.23 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 0.86 0.00 0.00 1.01 0.00 0.00 28 H 8.65 4.69 0.00 3.16 3.21 0.00 5.69 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 C 8.51 5.06 0.00 2.93 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 30 R 8.70 3.98 0.00 1.78 1.96 0.00 3.25 0.00 0.00 3.28 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 31 I 7.68 3.75 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 1.42 0.71 0.91 0.00 0.00 32 R 8.43 4.53 0.00 1.76 1.87 0.00 3.43 0.00 0.00 3.22 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.67 0.00 33 C 8.33 5.01 0.00 2.96 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.58 3.61 0.00 1.42 1.42 0.00 1.24 0.00 0.00 1.42 0.00 0.00 2.66 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.30 0.91 7.81 35 Y 7.47 4.76 0.00 3.01 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 G 7.86 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 L 8.10 4.86 0.00 1.56 1.62 0.94 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 38 K 9.16 4.22 0.00 1.88 1.67 0.00 1.60 0.00 0.00 1.64 0.00 0.00 2.81 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.44 1.43 7.81 39 K 8.52 4.91 0.00 1.67 1.71 0.00 1.80 0.00 0.00 1.77 0.00 0.00 3.03 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.54 1.43 7.81 40 D 8.91 4.72 0.00 2.88 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 E 8.65 4.11 0.00 1.97 2.05 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 2.32 2.39 0.00 42 N 8.71 4.64 0.00 2.82 2.85 0.00 0.00 7.19 8.43 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 43 G 8.39 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 44 C 8.15 4.59 0.00 3.26 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 45 E 8.33 4.61 0.00 1.96 1.94 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 2.24 2.31 0.00 46 Y 7.32 4.71 0.00 2.85 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 P 0.00 3.60 0.00 1.83 1.54 0.00 3.54 0.00 0.00 3.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.45 0.00 48 C 8.35 4.44 0.00 2.95 3.05 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 49 S 8.18 4.79 0.00 3.82 3.61 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.73 5.02 0.00 2.92 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 51 A 8.94 4.30 1.35 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 0.00 0.00 0.00 52 K 8.69 3.95 0.00 1.74 1.88 0.00 1.71 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.46 1.45 7.81 53 A 8.06 3.64 0.17 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 0.00 0.00 0.00 0.00 0.00 0.00