NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9397 8.3549 109.7351 45.3060 0.0000 172.1730 2 S 4.4798 7.6686 118.2609 57.4549 67.5392 173.3103 3 S 4.5660 8.4309 118.3359 55.1755 63.2339 172.4635 4 G 4.1255 8.5428 112.6049 46.4018 0.0000 170.5567 5 S 3.5321 8.7840 119.8545 59.1419 60.8881 172.6560 6 S 4.2464 7.8942 112.3140 58.9768 63.9656 173.5712 7 G 3.9534 8.9764 112.9078 45.1828 0.0000 170.6422 8 E 4.6366 8.2747 118.8520 53.9815 31.0911 175.0981 9 K 4.7134 8.2444 124.5455 53.8342 35.4071 175.0744 10 P 4.2427 0.0000 0.0000 64.0054 31.5543 175.4977 11 Y 4.9230 7.8267 117.3809 56.5468 40.7006 174.6185 12 S 5.4175 8.9205 118.3170 56.5739 66.7688 172.8139 13 C 4.7919 8.8806 121.5705 57.3537 33.3458 173.5585 14 A 4.8211 8.6297 129.9690 52.8299 18.8353 176.7375 15 E 4.4676 8.2334 118.5715 59.1660 31.2846 176.5040 16 C 4.5559 8.1027 109.2188 57.0161 31.2813 172.8720 17 K 3.9178 8.1216 118.0726 57.9601 28.3837 174.8628 18 E 4.7552 7.9289 119.0499 54.5534 32.9226 175.0539 19 T 5.0760 7.9749 115.0154 60.2359 71.3403 174.2236 20 F 4.5882 9.1431 121.4910 55.9875 42.0230 175.3620 21 S 4.1271 9.2238 119.8182 60.4323 62.1353 174.1084 22 D 5.0949 7.6065 118.9419 51.8508 43.8034 176.2048 23 N 3.1400 8.3901 121.3362 56.8804 38.9273 176.9418 24 N 3.9753 7.7344 117.2238 56.5145 38.7294 176.9360 25 R 3.9157 7.9947 118.6504 59.3332 30.2258 178.7535 26 L 2.4921 7.1007 118.6894 57.5655 41.5133 178.7556 27 V 3.4096 7.8497 118.5342 66.5259 31.3567 178.1163 28 Q 3.9764 7.9492 117.3107 59.1186 28.2651 178.2982 29 H 4.1703 7.8345 118.6636 58.9201 29.9697 177.1212 30 Q 4.0895 8.3162 120.6830 58.8338 28.6380 178.9744 31 K 3.9655 7.6474 118.9947 60.2598 32.4035 178.7318 32 M 4.1514 7.7469 119.0163 58.7673 31.8629 178.1917 33 H 4.5448 7.7990 115.7117 57.3604 29.9014 175.8951 34 T 4.4118 8.0360 112.1797 59.6250 67.5871 172.5881 35 V 4.4504 7.7623 121.4406 60.4256 33.8775 176.2625 36 K 4.7179 8.3841 124.2945 56.7553 33.2758 176.4796 37 S 4.5484 8.5082 111.0248 59.1575 64.5167 173.6058 38 G 4.2250 7.6347 107.0896 42.5401 0.0000 170.4451 39 P 4.4246 0.0000 0.0000 61.6026 32.0835 175.8704 40 S 4.2712 8.3785 114.1075 59.1884 63.0597 173.9489 41 S 4.4015 8.6662 114.1013 59.6699 64.0385 174.8857 42 G 4.1853 8.0576 111.7025 45.9770 0.0000 173.1487 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 3.94 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 2 S 7.67 4.48 0.00 3.88 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 3 S 8.43 4.57 0.00 3.78 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 4 G 8.54 4.13 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 0.00 0.00 0.00 5 S 8.78 3.53 0.00 3.91 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 S 7.89 4.25 0.00 3.78 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 8.98 3.95 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 0.00 0.00 0.00 8 E 8.27 4.64 0.00 1.90 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 2.17 2.28 0.00 9 K 8.24 4.71 0.00 1.91 1.90 0.00 1.61 0.00 0.00 1.86 0.00 0.00 3.06 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.50 1.49 7.81 10 P 0.00 4.24 0.00 1.42 1.90 0.00 3.73 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.82 0.00 11 Y 7.83 4.92 0.00 3.29 2.91 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 12 S 8.92 5.42 0.00 3.89 3.86 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 13 C 8.88 4.79 0.00 3.37 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 14 A 8.63 4.82 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.23 4.47 0.00 1.85 1.91 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 2.02 2.13 0.00 16 C 8.10 4.56 0.00 3.19 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.12 3.92 0.00 1.96 1.98 0.00 1.73 0.00 0.00 1.65 0.00 0.00 2.99 0.00 0.00 3.21 0.00 0.00 0.00 0.00 1.35 1.37 7.81 18 E 7.93 4.76 0.00 2.02 1.74 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 1.56 2.03 0.00 19 T 7.97 5.08 4.21 0.00 0.00 0.00 0.00 0.00 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 20 F 9.14 4.59 0.00 3.01 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 21 S 9.22 4.13 0.00 3.87 3.97 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 22 D 7.61 5.09 0.00 2.54 2.48 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.39 3.14 0.00 1.83 2.45 0.00 0.00 7.00 6.61 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 24 N 7.73 3.98 0.00 2.71 2.81 0.00 0.00 6.96 7.63 0.00 0.00 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 R 7.99 3.92 0.00 2.15 2.25 0.00 3.23 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.73 0.00 26 L 7.10 2.49 0.00 1.17 1.40 0.35 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.85 3.41 2.12 0.00 0.00 0.00 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 0.82 0.00 0.00 28 Q 7.95 3.98 0.00 2.11 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.57 0.00 0.00 0.00 0.00 0.00 2.34 2.32 0.00 29 H 7.83 4.17 0.00 3.21 3.16 0.00 5.96 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 Q 8.32 4.09 0.00 2.20 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.57 0.00 0.00 0.00 0.00 0.00 2.32 2.46 0.00 31 K 7.65 3.97 0.00 1.98 2.03 0.00 1.31 0.00 0.00 1.62 0.00 0.00 2.91 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.46 1.43 7.81 32 M 7.75 4.15 0.00 1.95 2.21 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.59 0.00 33 H 7.80 4.54 0.00 3.27 3.31 0.00 5.63 0.00 0.00 0.00 0.00 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 T 8.04 4.41 4.24 0.00 0.00 0.00 0.00 0.00 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 35 V 7.76 4.45 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 0.78 0.00 0.00 0.93 0.00 0.00 36 K 8.38 4.72 0.00 1.68 1.74 0.00 1.68 0.00 0.00 1.63 0.00 0.00 2.97 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.33 1.39 7.81 37 S 8.51 4.55 0.00 3.78 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 38 G 7.63 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.42 0.00 2.19 2.07 0.00 3.79 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 40 S 8.38 4.27 0.00 4.00 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 41 S 8.67 4.40 0.00 3.87 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 42 G 8.06 4.19 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00