NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 11 L 4.2521 8.1849 120.6292 54.5716 43.2670 175.2667 12 L 4.4811 8.1785 120.0977 52.9571 43.7432 174.2812 13 Y 5.0876 8.4673 119.3851 55.8188 42.6351 174.5357 14 C 4.4440 9.2279 123.6818 59.9004 32.1373 174.8329 15 S 4.4187 9.4761 123.0866 60.5717 62.8751 175.2591 16 F 4.4372 8.6241 118.5817 58.9157 39.5277 176.3677 17 C 4.5657 8.4284 111.9635 57.5477 30.8668 174.7451 18 G 4.0289 8.3415 108.5597 45.0452 0.0000 174.0400 19 K 4.3548 7.7779 119.7250 56.2011 32.9183 176.9382 20 S 4.3803 9.1692 118.0171 57.1843 63.9114 175.1454 21 Q 4.0242 7.7549 118.4966 58.3861 28.2824 177.1187 22 H 4.5153 7.6216 115.0776 57.5122 29.0926 175.7903 23 E 4.4684 7.8887 116.7846 56.1126 29.7153 175.6562 24 V 4.6015 7.1725 111.1421 59.1878 35.5413 175.9209 25 R 4.1052 8.6944 120.0362 59.0432 30.4252 177.4364 26 K 4.5840 8.4378 117.6313 54.9021 36.2252 174.5534 27 L 4.9051 8.5349 128.5966 53.4746 44.1593 175.2182 28 I 4.4575 9.0492 128.3361 60.1713 38.7491 174.9536 29 A 4.8199 8.7941 128.7634 50.7058 20.7210 176.2616 30 G 4.1702 8.3782 110.1018 42.9694 0.0000 171.0912 31 P 4.3731 0.0000 0.0000 65.3061 31.2164 179.6549 32 S 4.5044 7.3811 111.1906 56.2363 62.6933 174.0267 33 V 4.4573 7.1580 118.2727 61.5206 34.6336 172.9274 34 Y 5.4689 8.6925 117.0537 56.6612 42.8166 174.2348 35 I 5.1020 8.9755 121.6399 59.7302 41.9768 174.3289 36 C 5.6222 8.9234 123.7113 56.2345 31.8362 174.1622 37 D 4.3825 8.7041 119.1002 56.6114 38.5881 178.6583 38 E 3.9288 8.0461 119.4740 59.6308 29.6255 178.9309 39 C 4.1920 7.9967 116.1524 62.5695 28.2046 176.1661 40 V 3.4729 7.7478 120.2242 65.8224 31.1735 177.5854 41 D 4.3248 7.8361 117.6601 57.2734 40.9743 178.2643 42 L 4.0455 7.6887 119.3273 57.8673 41.5949 179.2357 43 C 4.1203 8.1443 116.9230 62.8159 27.9279 175.8834 44 N 4.4582 8.1686 118.1805 56.2203 38.0865 177.2902 45 D 4.4169 7.9427 120.0465 57.3418 40.7183 178.7630 46 I 3.7088 7.6879 119.1691 64.5332 37.2225 178.3414 47 I 3.8822 7.9932 119.4436 64.3606 37.1244 178.2096 48 R 4.1120 8.2471 116.1434 55.7538 31.2427 176.0201 49 E 3.8627 7.9984 118.3177 56.3902 27.4631 173.5439 50 E 4.7300 7.5317 113.1260 55.3700 32.9774 175.7078 51 I 4.0634 8.1765 119.4916 61.5753 37.5994 175.7644 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 11 L 8.18 4.25 0.00 1.30 1.12 0.80 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 12 L 8.18 4.48 0.00 1.08 0.60 0.65 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 13 Y 8.47 5.09 0.00 2.74 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.23 4.44 0.00 3.07 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 15 S 9.48 4.42 0.00 4.01 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 16 F 8.62 4.44 0.00 3.00 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.43 4.57 0.00 3.12 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.34 4.03 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 0.00 0.00 0.00 19 K 7.78 4.35 0.00 1.89 1.78 0.00 1.69 0.00 0.00 1.89 0.00 0.00 3.01 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.58 1.48 7.81 20 S 9.17 4.38 0.00 3.35 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 21 Q 7.75 4.02 0.00 2.02 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.99 0.00 0.00 0.00 0.00 0.00 2.02 2.25 0.00 22 H 7.62 4.52 0.00 3.15 3.31 0.00 5.64 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 E 7.89 4.47 0.00 1.98 1.99 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 2.29 2.27 0.00 24 V 7.17 4.60 2.29 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 0.80 0.00 0.00 1.01 0.00 0.00 25 R 8.69 4.11 0.00 2.10 1.98 0.00 3.36 0.00 0.00 3.15 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 26 K 8.44 4.58 0.00 1.80 1.58 0.00 1.57 0.00 0.00 1.58 0.00 0.00 2.76 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.35 1.39 7.81 27 L 8.53 4.91 0.00 1.59 1.49 0.99 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 28 I 9.05 4.46 1.98 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.52 0.93 0.00 0.00 29 A 8.79 4.82 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 30 G 8.38 4.17 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 0.00 31 P 0.00 4.37 0.00 2.01 2.11 0.00 3.66 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.10 0.00 32 S 7.38 4.50 0.00 3.89 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 33 V 7.16 4.46 2.02 0.00 0.00 0.00 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 1.01 0.00 0.00 34 Y 8.69 5.47 0.00 3.16 2.88 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 35 I 8.98 5.10 1.82 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.81 0.86 0.00 0.00 36 C 8.92 5.62 0.00 3.14 3.08 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 0.00 0.00 0.00 0.00 37 D 8.70 4.38 0.00 2.88 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 38 E 8.05 3.93 0.00 2.04 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 2.40 2.40 0.00 39 C 8.00 4.19 0.00 2.99 2.80 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 40 V 7.75 3.47 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.89 0.00 0.00 41 D 7.84 4.32 0.00 2.71 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 42 L 7.69 4.05 0.00 1.86 1.70 0.94 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 43 C 8.14 4.12 0.00 3.09 2.92 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 44 N 8.17 4.46 0.00 2.90 2.85 0.00 0.00 7.00 7.39 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 45 D 7.94 4.42 0.00 2.88 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 7.69 3.71 2.02 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 1.53 0.66 0.92 0.00 0.00 47 I 7.99 3.88 1.91 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.60 0.91 0.00 0.00 48 R 8.25 4.11 0.00 1.83 2.10 0.00 3.39 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.73 0.00 49 E 8.00 3.86 0.00 2.08 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 2.37 2.39 0.00 50 E 7.53 4.73 0.00 2.02 1.86 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 2.19 2.32 0.00 51 I 8.18 4.06 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 1.28 0.66 0.91 0.00 0.00