NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8911 8.3544 109.7362 44.7280 0.0000 174.6262 2 S 3.9395 8.6873 111.8778 57.0025 63.6023 171.3419 3 S 4.4871 7.7741 118.1287 57.8842 65.6272 175.2411 4 G 3.9417 8.4788 106.4865 44.8866 0.0000 173.5570 5 S 4.1971 8.8877 120.7216 57.8869 63.2958 174.0684 6 S 4.2039 8.2647 115.5720 57.8941 63.2826 173.1950 7 G 3.7045 9.8792 114.7624 44.5069 0.0000 173.7353 8 S 3.6536 8.6346 113.5003 59.0730 60.0795 171.8425 9 G 3.7334 8.1409 108.3193 44.7544 0.0000 172.6863 10 K 3.7008 8.4540 119.5175 56.6245 31.7186 175.8775 11 K 4.4363 8.2977 125.7716 54.4211 33.8980 174.6678 12 P 3.9352 0.0000 0.0000 63.7797 30.8228 177.4911 13 Y 4.9019 5.5731 116.5608 56.1601 42.0129 175.3770 14 E 4.9444 8.6131 117.7637 55.6866 31.9380 174.8521 15 C 4.4338 9.4086 126.4305 59.7122 32.6736 173.7211 16 K 4.2506 8.6078 117.8696 57.2216 33.0704 177.1625 17 E 4.1389 7.5574 118.9814 58.1314 30.0652 176.3176 18 C 4.3393 7.9059 113.5554 58.0675 30.8621 173.3862 19 R 3.9338 7.6388 118.0883 56.1402 27.5100 175.4995 20 K 4.5953 7.7083 117.6655 55.0190 34.8891 176.2499 21 T 5.3141 7.9681 116.5588 60.5875 70.8239 173.8498 22 F 4.6826 8.4742 119.1637 56.3271 42.7715 175.9414 23 I 3.8935 8.9441 125.1748 63.8012 37.0228 176.8780 24 Q 4.8851 7.8836 117.8600 53.9134 32.6381 176.5407 25 I 3.3788 8.4713 122.2431 63.6224 37.9626 178.7311 26 G 3.4954 8.0096 106.5763 48.1464 0.0000 174.9829 27 H 4.0624 8.3220 120.7903 58.5940 29.7759 176.6918 28 L 2.9644 7.2151 121.6543 57.2891 41.7116 178.0756 29 N 4.1714 8.0183 115.9453 56.2918 38.6837 176.5839 30 Q 4.0898 7.6488 120.3508 58.8552 29.3537 176.9428 31 H 3.9924 7.7975 119.3620 59.3465 29.7458 176.9595 32 K 3.9025 8.3512 120.6925 60.5003 31.8723 178.8046 33 R 3.8500 7.8234 118.5242 58.9549 29.8134 178.9289 34 V 3.5951 7.5775 117.1055 65.8350 32.0029 175.7388 35 H 4.6669 7.5745 116.2767 55.8924 28.2080 176.4732 36 T 4.1373 7.3967 117.2935 66.0611 70.2789 175.7456 37 G 4.1985 7.2135 108.1846 44.3869 0.0000 173.2232 38 E 3.7817 9.1804 119.2891 57.0874 26.9366 174.0684 39 R 4.5853 7.6804 112.2875 55.4199 32.2289 175.5478 40 S 3.7905 8.5659 112.3972 60.4354 60.2235 172.4961 41 S 4.7658 8.0980 109.3735 58.0323 62.7455 174.2561 42 G 3.8360 7.3034 108.2109 47.3175 0.0000 172.3584 43 P 4.3673 0.0000 0.0000 62.7093 32.6885 176.2893 44 S 3.7307 8.6394 113.2021 59.1154 60.4942 171.8328 45 S 4.6244 7.8157 112.4238 57.6246 67.1344 174.9891 46 G 3.7417 8.4810 109.4102 45.8426 0.0000 173.4516 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 1 G 8.35 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 2 S 8.69 3.94 0.00 3.92 3.81 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 3 S 7.77 4.49 0.00 3.95 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.48 3.94 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 0.00 0.00 0.00 5 S 8.89 4.20 0.00 3.98 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 6 S 8.26 4.20 0.00 3.85 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 9.88 3.70 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 0.00 0.00 0.00 8 S 8.63 3.65 0.00 4.02 3.96 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 9 G 8.14 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 3.70 0.00 1.70 1.79 0.00 1.75 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.49 7.81 11 K 8.30 4.44 0.00 1.77 1.70 0.00 1.79 0.00 0.00 1.73 0.00 0.00 3.07 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.38 1.65 7.81 12 P 0.00 3.94 0.00 2.13 1.83 0.00 3.72 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.99 0.00 13 Y 5.57 4.90 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 14 E 8.61 4.94 0.00 1.99 1.96 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 2.27 2.38 0.00 15 C 9.41 4.43 0.00 3.48 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 K 8.61 4.25 0.00 1.73 1.81 0.00 1.71 0.00 0.00 1.64 0.00 0.00 3.05 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.35 1.46 7.81 17 E 7.56 4.14 0.00 1.73 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 2.26 2.35 0.00 18 C 7.91 4.34 0.00 3.19 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.64 3.93 0.00 1.91 2.00 0.00 3.29 0.00 0.00 2.25 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.64 0.00 20 K 7.71 4.60 0.00 1.78 1.46 0.00 1.59 0.00 0.00 1.46 0.00 0.00 2.80 0.00 0.00 2.84 0.00 0.00 0.00 0.00 0.93 1.22 7.81 21 T 7.97 5.31 4.29 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 1.25 0.00 0.00 22 F 8.47 4.68 0.00 3.13 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 23 I 8.94 3.89 1.93 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 0.75 0.95 0.00 0.00 24 Q 7.88 4.89 0.00 2.17 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.94 0.00 0.00 0.00 0.00 0.00 2.41 2.45 0.00 25 I 8.47 3.38 2.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.75 0.95 0.00 0.00 26 G 8.01 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 H 8.32 4.06 0.00 3.34 3.53 0.00 5.68 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.22 2.96 0.00 0.65 1.25 0.16 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.02 4.17 0.00 2.80 2.81 0.00 0.00 6.90 7.65 0.00 0.00 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 Q 7.65 4.09 0.00 2.03 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.73 0.00 0.00 0.00 0.00 0.00 2.29 2.31 0.00 31 H 7.80 3.99 0.00 3.35 3.12 0.00 5.88 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 K 8.35 3.90 0.00 1.90 2.02 0.00 1.29 0.00 0.00 1.63 0.00 0.00 2.89 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.47 1.46 7.81 33 R 7.82 3.85 0.00 2.04 1.98 0.00 3.11 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.58 0.00 34 V 7.58 3.60 2.01 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 0.79 0.00 0.00 0.95 0.00 0.00 35 H 7.57 4.67 0.00 3.33 3.25 0.00 5.71 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 7.40 4.14 4.23 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 1.20 0.00 0.00 37 G 7.21 4.20 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 0.00 0.00 0.00 38 E 9.18 3.78 0.00 2.07 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 2.23 2.34 0.00 39 R 7.68 4.59 0.00 1.90 1.91 0.00 3.19 0.00 0.00 3.23 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.62 0.00 40 S 8.57 3.79 0.00 4.04 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 41 S 8.10 4.77 0.00 3.94 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 42 G 7.30 3.84 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 0.00 0.00 0.00 43 P 0.00 4.37 0.00 2.19 2.07 0.00 3.92 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 44 S 8.64 3.73 0.00 3.97 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 45 S 7.82 4.62 0.00 3.96 3.72 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 46 G 8.48 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