NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 546 Q 4.3170 8.1876 121.7110 56.2552 31.1019 177.2985 547 S 3.9732 7.8988 112.9521 60.3902 62.8810 174.5634 548 L 3.9367 8.2752 125.4761 57.7387 42.2772 179.7449 549 A 3.9792 7.9422 120.4376 55.1059 18.3380 179.1669 550 N 4.2435 8.3882 114.8706 56.4798 38.5682 177.5169 551 A 4.0055 8.2294 122.2581 55.4749 18.4470 179.8750 552 T 3.8117 8.2658 114.3451 66.6197 68.4873 176.9039 553 A 3.9979 8.3460 122.8137 54.9922 18.4451 179.5548 554 A 3.9589 8.1457 119.4570 55.4557 18.3623 179.9331 555 Q 3.9879 8.3926 116.7987 58.9881 28.7268 178.6675 556 Q 3.9488 8.1563 120.7707 59.2462 29.0645 178.2388 557 E 3.9919 8.2102 119.6703 59.2500 29.4013 179.4963 558 V 3.6028 7.6172 117.8679 65.9767 31.6113 178.0161 559 L 4.0306 8.2077 118.9963 57.9128 41.4458 179.4736 560 E 4.0071 8.4021 118.2128 59.4634 29.4574 179.3381 561 A 4.0639 8.2177 120.8714 55.0360 18.3209 179.6625 562 S 4.0638 8.5836 112.3124 61.6121 62.3891 175.7302 563 Y 4.1516 8.1743 122.1042 60.7559 38.6451 177.9398 564 A 3.7791 8.1327 121.7369 55.2540 18.3886 179.3331 565 M 3.9745 8.1999 116.8370 58.6883 32.2642 178.6561 566 V 3.5525 8.1006 118.8590 66.0506 31.6941 177.9982 567 Q 3.8163 8.0530 118.1037 59.1807 28.4827 178.3634 568 H 4.1771 8.0147 119.0469 59.1955 29.8524 177.4437 569 I 3.6598 7.9291 121.6862 64.2142 36.9006 178.2474 570 A 3.9638 8.0869 121.8170 54.9357 18.1137 179.5333 571 K 3.9401 8.2102 118.3634 59.5853 32.1708 179.2899 572 G 3.5109 7.9412 106.0095 47.8506 0.0000 175.8017 573 I 3.7081 7.7380 122.2954 64.0448 37.1845 178.5713 574 R 3.9000 7.9514 119.7215 59.2922 29.7525 178.6228 575 I 3.6921 7.9521 119.9112 64.3445 37.0302 178.2253 576 L 3.9601 8.1483 121.3344 57.9661 41.8171 178.5204 577 E 3.8833 8.6367 119.6354 59.1438 29.6464 178.6980 578 A 3.9799 7.9636 120.6703 55.1118 18.3961 179.8783 579 R 3.9086 7.6914 116.8220 59.2788 30.0514 179.4132 580 V 3.5774 8.0752 118.2343 65.8932 31.5128 177.9714 581 A 4.7528 8.2309 122.1757 54.7489 17.9370 179.8838 582 R 3.8714 7.6828 115.6186 59.4299 30.2205 179.1531 583 V 3.7441 7.5989 117.1023 65.8870 31.7827 177.6523 584 E 4.0874 8.5168 118.5540 59.0605 29.0644 176.9212 585 A 4.2873 7.7518 124.3954 52.3828 18.5961 176.9645 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 546 Q 8.19 4.32 0.00 2.14 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.92 6.86 0.00 0.00 0.00 0.00 0.00 2.32 2.42 0.00 547 S 7.90 3.97 0.00 4.17 4.11 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 0.00 548 L 8.28 3.94 0.00 1.78 1.69 0.92 1.06 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 0.00 549 A 7.94 3.98 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 550 N 8.39 4.24 0.00 2.94 2.88 0.00 0.00 6.90 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 551 A 8.23 4.01 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 552 T 8.27 3.81 4.39 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 1.21 0.00 0.00 553 A 8.35 4.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 554 A 8.15 3.96 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 555 Q 8.39 3.99 0.00 2.26 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.75 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 556 Q 8.16 3.95 0.00 2.26 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 557 E 8.21 3.99 0.00 2.24 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 2.33 2.49 0.00 558 V 7.62 3.60 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 0.98 0.00 0.00 559 L 8.21 4.03 0.00 1.88 1.71 0.96 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 560 E 8.40 4.01 0.00 2.13 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 2.63 2.48 0.00 561 A 8.22 4.06 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 562 S 8.58 4.06 0.00 3.94 4.09 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 0.00 563 Y 8.17 4.15 0.00 3.07 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 0.00 564 A 8.13 3.78 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 565 M 8.20 3.97 0.00 2.22 2.06 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.54 0.00 566 V 8.10 3.55 2.17 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 1.04 0.00 0.00 1.02 0.00 0.00 567 Q 8.05 3.82 0.00 2.06 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.58 0.00 0.00 0.00 0.00 0.00 1.99 1.58 0.00 568 H 8.01 4.18 0.00 3.22 3.45 0.00 5.78 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 569 I 7.93 3.66 2.02 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 1.44 0.57 0.89 0.00 0.00 570 A 8.09 3.96 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 571 K 8.21 3.94 0.00 1.80 1.94 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.38 1.43 7.81 572 G 7.94 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 573 I 7.74 3.71 2.00 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 1.39 0.79 0.90 0.00 0.00 574 R 7.95 3.90 0.00 2.03 2.05 0.00 3.08 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 575 I 7.95 3.69 2.00 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 1.39 0.61 0.90 0.00 0.00 576 L 8.15 3.96 0.00 1.82 1.77 0.91 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 577 E 8.64 3.88 0.00 2.13 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 2.30 2.47 0.00 578 A 7.96 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 579 R 7.69 3.91 0.00 2.00 1.98 0.00 3.12 0.00 0.00 3.08 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.62 0.00 580 V 8.08 3.58 2.21 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 1.08 0.00 0.00 1.00 0.00 0.00 581 A 8.23 4.75 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 582 R 7.68 3.87 0.00 2.02 2.00 0.00 3.17 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.73 0.00 583 V 7.60 3.74 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 0.83 0.00 0.00 0.98 0.00 0.00 584 E 8.52 4.09 0.00 2.20 1.98 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 2.33 2.52 0.00 585 A 7.75 4.29 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00