NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 557 F 4.8033 8.3201 115.8056 56.7870 39.4737 175.5833 558 A 4.0943 7.9796 125.9675 53.6634 19.9901 176.8309 559 G 3.8933 8.8783 105.9965 46.8760 0.0000 172.4099 560 T 3.9506 8.7064 122.2535 66.5391 68.6938 176.9805 561 V 3.4897 7.8623 118.1642 66.3659 31.6201 177.5806 562 S 4.2063 7.9406 111.7557 61.2423 62.3912 175.5817 563 A 4.0301 7.6476 123.6174 55.2592 17.9572 179.2862 564 L 4.0397 8.4448 113.5760 56.8016 41.4612 177.6591 565 A 4.5473 8.4591 119.9935 53.0580 20.7902 178.7125 566 S 3.9796 8.0243 111.7070 61.1612 62.9395 176.9895 567 I 3.7444 7.8365 122.6165 64.1369 37.7773 178.0071 568 G 3.6154 7.8693 106.0597 47.4111 0.0000 175.3165 569 L 4.0714 9.1774 123.7168 57.7850 41.8415 178.8983 570 G 3.7707 8.0801 105.0949 48.6964 0.0000 174.8553 571 L 3.9436 8.3437 121.6629 56.8685 41.5542 180.4390 572 L 4.3917 8.1694 121.4521 59.5954 42.7276 179.4873 573 G 4.0749 7.7304 104.9080 46.9854 0.0000 173.8583 574 K 4.6557 8.5820 118.4234 56.3815 33.6111 176.1353 575 S 4.6505 8.3677 115.7817 57.6668 64.4636 175.3374 576 S 4.0335 8.5484 116.6757 59.3639 62.1604 175.3779 577 A 3.7456 7.9421 120.4731 53.7735 16.8939 178.4814 578 T 4.1151 7.2880 114.0036 63.0982 70.3062 173.9676 579 P 3.7331 0.0000 0.0000 65.3671 31.6053 179.0001 580 S 4.0005 7.9425 113.2306 61.3548 62.5056 175.7484 581 V 3.5819 7.7144 120.4421 66.2126 31.2323 177.5029 582 I 3.6787 8.5175 120.5995 64.4047 37.0656 177.9396 583 K 3.9045 7.9843 120.2293 59.7936 32.0130 178.3500 584 G 3.8585 7.7988 105.0250 48.4028 0.0000 175.2615 585 I 3.8273 7.9707 121.9838 63.8498 35.9964 178.4415 586 A 3.6666 8.5950 121.3964 54.8661 18.0382 179.1664 587 Q 4.4204 7.7622 115.6004 57.9909 29.4712 177.8096 588 Q 4.0090 8.1055 120.4509 59.0684 28.8189 178.1859 589 A 3.9821 8.5752 121.7272 55.1808 18.5756 179.3135 590 V 3.7840 7.0931 114.1870 63.2107 31.8096 175.9223 591 G 3.7027 8.6137 105.7829 47.1462 0.0000 174.0019 592 A 4.3365 8.2036 123.7594 52.0500 19.7518 177.5594 593 V 4.2132 7.6568 108.8549 61.0846 35.1357 173.7661 594 Q 4.2017 8.4160 123.2058 54.3551 27.8632 175.2652 595 A 4.1393 8.2226 127.7221 51.7450 19.2600 176.8529 596 N 3.9897 8.7454 116.6965 53.4192 39.5722 174.3965 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 557 F 8.32 4.80 0.00 3.21 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 558 A 7.98 4.09 1.23 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 0.00 0.00 0.00 559 G 8.88 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 0.00 560 T 8.71 3.95 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 1.22 0.00 0.00 561 V 7.86 3.49 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 0.83 0.00 0.00 0.93 0.00 0.00 562 S 7.94 4.21 0.00 3.94 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 0.00 563 A 7.65 4.03 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 0.00 564 L 8.44 4.04 0.00 1.82 1.74 0.94 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 565 A 8.46 4.55 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 0.00 566 S 8.02 3.98 0.00 4.06 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 0.00 567 I 7.84 3.74 1.95 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 1.46 1.32 1.00 0.00 0.00 568 G 7.87 3.62 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 569 L 9.18 4.07 0.00 1.76 1.68 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 570 G 8.08 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.34 3.94 0.00 1.85 1.66 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 572 L 8.17 4.39 0.00 1.85 1.81 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 573 G 7.73 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 574 K 8.58 4.66 0.00 1.76 1.83 0.00 1.88 0.00 0.00 1.72 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.32 1.51 7.81 575 S 8.37 4.65 0.00 3.89 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 0.00 576 S 8.55 4.03 0.00 3.85 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 0.00 577 A 7.94 3.75 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 0.00 578 T 7.29 4.12 4.33 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 1.26 0.00 0.00 579 P 0.00 3.73 0.00 2.26 2.31 0.00 3.69 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.02 0.00 580 S 7.94 4.00 0.00 3.91 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 0.00 581 V 7.71 3.58 2.28 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 1.01 0.00 0.00 0.93 0.00 0.00 582 I 8.52 3.68 1.95 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 0.65 0.91 0.00 0.00 583 K 7.98 3.90 0.00 1.84 2.08 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.98 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.47 7.81 584 G 7.80 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 0.00 0.00 0.00 585 I 7.97 3.83 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 1.46 0.75 0.97 0.00 0.00 586 A 8.60 3.67 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 587 Q 7.76 4.42 0.00 2.21 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.74 0.00 0.00 0.00 0.00 0.00 2.32 2.64 0.00 588 Q 8.11 4.01 0.00 2.37 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.79 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 589 A 8.58 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 0.00 590 V 7.09 3.78 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.93 0.00 0.00 591 G 8.61 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 0.00 592 A 8.20 4.34 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 593 V 7.66 4.21 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 0.62 0.00 0.00 0.93 0.00 0.00 594 Q 8.42 4.20 0.00 2.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.03 0.00 0.00 0.00 0.00 0.00 2.29 2.34 0.00 595 A 8.22 4.14 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 596 N 8.75 3.99 0.00 2.77 2.86 0.00 0.00 6.85 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00