NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 542 R 4.2745 8.2544 119.7064 55.5288 31.6409 174.9830 543 Q 3.7016 8.4062 120.3492 55.4754 30.9023 176.9341 544 L 3.9753 9.3149 128.6015 58.1205 42.6019 178.9517 545 L 3.9800 7.8129 118.7972 57.4818 41.6069 178.8441 546 S 4.1735 8.1873 112.8820 61.4372 62.2853 176.4658 547 G 3.5499 7.7980 108.1542 47.8746 0.0000 175.4602 548 I 3.6802 7.8782 122.9461 64.1117 37.2972 178.5401 549 V 3.5561 7.9642 118.8290 66.2758 31.4301 177.9415 550 Q 4.0289 8.3454 118.9966 58.8620 28.7683 177.8802 551 Q 4.0402 8.0771 120.8738 58.9131 29.1248 177.7675 552 Q 4.0054 8.3242 119.4459 58.8169 28.7215 178.2296 553 N 4.3017 8.0602 117.6329 56.7974 39.0061 176.6451 554 N 4.3562 8.0064 117.3800 56.2660 38.6253 177.4825 555 L 3.9508 7.9201 120.3455 57.5973 41.7731 178.9948 556 L 3.9099 7.8722 120.2839 58.5173 41.9113 179.2996 557 R 4.1339 8.0831 117.4718 59.1552 29.8905 178.9144 558 A 3.9817 7.9537 120.5525 55.1351 18.4010 179.5758 559 I 3.6091 8.2149 118.5806 64.7004 37.2428 178.3127 560 E 3.8458 8.5764 119.3336 59.5199 29.4220 179.4587 561 A 4.0646 8.3295 120.9355 55.3415 18.4655 179.7543 562 Q 3.9655 8.4074 117.0183 58.8964 28.6410 178.6391 563 Q 3.9234 8.4145 121.0923 59.5596 29.0694 178.0393 564 H 4.1858 7.9496 117.1359 58.8498 28.7111 177.4576 565 L 3.9641 7.7905 121.6916 58.3023 41.9009 179.0376 566 L 4.0265 8.4818 119.1760 57.9528 41.6082 179.6180 567 Q 4.0536 8.4843 118.3783 58.7805 28.6750 178.6858 568 L 4.0815 8.0944 120.4777 58.0680 41.6865 179.6983 569 T 4.0313 8.2327 109.8740 64.6755 68.8765 176.8289 570 V 3.6195 8.1484 121.3581 65.5858 31.4241 177.8899 571 W 4.2061 8.3858 128.0209 60.1931 30.5955 178.2834 572 G 3.6128 8.2817 105.2928 47.9991 0.0000 175.5743 573 I 3.7250 7.7276 122.6746 64.0128 37.1239 178.7314 574 K 3.8060 7.7101 118.7649 59.4748 31.6762 179.4378 575 Q 3.6337 7.6579 118.5603 58.6824 28.3920 178.9617 576 L 3.9269 8.2356 120.2658 57.9543 41.5141 179.6039 577 Q 3.9201 8.4405 116.7722 58.5861 28.5898 178.4446 578 A 4.1098 7.5047 121.2725 54.6725 18.5357 179.3338 579 R 4.0991 7.3479 115.7786 58.7156 30.4950 176.7985 580 I 3.8997 7.8235 123.3217 61.5383 37.0833 175.6506 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 542 R 8.25 4.27 0.00 1.82 1.93 0.00 3.22 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.63 0.00 543 Q 8.41 3.70 0.00 2.24 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.88 0.00 0.00 0.00 0.00 0.00 2.44 2.64 0.00 544 L 9.31 3.98 0.00 1.79 1.64 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 545 L 7.81 3.98 0.00 1.73 1.69 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 546 S 8.19 4.17 0.00 3.88 4.01 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 0.00 547 G 7.80 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.88 3.68 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 1.41 0.64 0.91 0.00 0.00 549 V 7.96 3.56 2.15 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 0.99 0.00 0.00 0.96 0.00 0.00 550 Q 8.35 4.03 0.00 2.19 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.60 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 551 Q 8.08 4.04 0.00 2.32 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 552 Q 8.32 4.01 0.00 2.28 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.58 0.00 553 N 8.06 4.30 0.00 2.86 2.97 0.00 0.00 7.20 6.27 0.00 0.00 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 N 8.01 4.36 0.00 2.94 2.85 0.00 0.00 7.07 7.29 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 0.00 555 L 7.92 3.95 0.00 1.84 1.71 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 556 L 7.87 3.91 0.00 1.76 1.91 0.94 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 557 R 8.08 4.13 0.00 2.05 1.97 0.00 3.19 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.90 0.00 558 A 7.95 3.98 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 559 I 8.21 3.61 2.06 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 1.51 0.61 0.89 0.00 0.00 560 E 8.58 3.85 0.00 2.10 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 2.31 2.50 0.00 561 A 8.33 4.06 1.39 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 0.00 0.00 0.00 562 Q 8.41 3.97 0.00 2.21 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.74 0.00 0.00 0.00 0.00 0.00 2.38 2.55 0.00 563 Q 8.41 3.92 0.00 2.06 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.78 0.00 0.00 0.00 0.00 0.00 2.32 2.42 0.00 564 H 7.95 4.19 0.00 3.39 3.31 0.00 5.70 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 565 L 7.79 3.96 0.00 1.95 1.84 0.94 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 566 L 8.48 4.03 0.00 1.90 1.72 0.93 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 567 Q 8.48 4.05 0.00 2.19 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.76 2.52 0.00 568 L 8.09 4.08 0.00 1.96 1.76 0.91 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 569 T 8.23 4.03 4.28 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 570 V 8.15 3.62 2.33 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 1.04 0.00 0.00 0.98 0.00 0.00 571 W 8.39 4.21 0.00 3.50 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 572 G 8.28 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 0.00 0.00 0.00 573 I 7.73 3.73 1.99 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.94 0.90 0.00 0.00 574 K 7.71 3.81 0.00 1.73 1.65 0.00 1.68 0.00 0.00 1.62 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.39 1.58 7.81 575 Q 7.66 3.63 0.00 1.67 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.81 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 576 L 8.24 3.93 0.00 1.73 1.66 0.90 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 577 Q 8.44 3.92 0.00 2.10 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.01 0.00 0.00 0.00 0.00 0.00 2.36 2.46 0.00 578 A 7.50 4.11 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.35 4.10 0.00 1.73 1.96 0.00 3.30 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.76 0.00 580 I 7.82 3.90 1.84 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 1.14 0.44 0.89 0.00 0.00