NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 516 R 5.1096 8.4798 120.2559 55.9413 30.8896 175.0634 517 S 4.1392 7.8233 117.6313 57.6092 65.1488 173.9319 518 I 3.6749 9.0434 124.3875 64.9225 37.1978 179.0863 519 N 4.0989 8.2635 116.4408 56.4631 38.2783 176.6993 520 E 3.9417 8.0229 119.4247 59.7498 29.7012 179.5556 521 E 3.9010 8.0458 118.3215 59.3589 29.7133 178.6203 522 I 3.6657 7.7762 119.7813 65.0474 37.1637 178.1031 523 H 4.2833 8.4014 117.0643 59.2037 28.3981 177.8754 524 T 3.9921 8.2622 117.7241 67.0010 68.3015 176.4665 525 Q 3.9897 8.1667 119.6947 58.9544 28.6452 178.9946 526 F 4.0458 8.5167 121.6701 61.4831 39.5892 177.1825 527 L 4.1311 9.0389 119.1738 57.7566 41.3565 179.1985 528 D 4.2341 8.4033 118.1604 57.8724 41.4145 178.1742 529 H 4.1833 8.4187 116.8977 58.3938 28.4702 177.6658 530 L 3.7430 7.9555 122.8285 57.8898 41.9722 178.4126 531 L 3.9069 8.3274 120.5341 58.5982 41.9248 178.9070 532 T 3.9655 7.8811 115.5174 66.7451 68.2292 176.4273 533 G 3.7068 7.6225 105.4513 48.0124 0.0000 175.1566 534 I 3.8575 7.8915 122.6624 64.2808 37.2062 178.4194 535 E 3.9110 8.8312 119.4195 59.5105 29.0094 179.0911 536 D 4.5058 8.1061 117.9910 56.7475 40.9775 178.3219 537 I 3.9511 7.6744 120.0966 63.9845 37.2326 177.5134 538 C 4.2651 7.8991 116.3587 59.4255 28.5096 174.7490 539 G 4.1084 7.3679 104.8095 46.0786 0.0000 173.1921 540 H 4.4569 8.4751 115.6642 55.6681 29.1162 174.6362 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 516 R 8.48 5.11 0.00 1.77 1.94 0.00 3.32 0.00 0.00 3.89 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.65 0.00 517 S 7.82 4.14 0.00 4.16 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 518 I 9.04 3.67 1.85 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 1.63 0.81 0.89 0.00 0.00 519 N 8.26 4.10 0.00 2.71 2.85 0.00 0.00 7.05 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 520 E 8.02 3.94 0.00 2.15 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 521 E 8.05 3.90 0.00 2.11 2.13 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 2.31 2.40 0.00 522 I 7.78 3.67 1.77 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 1.76 0.64 0.91 0.00 0.00 523 H 8.40 4.28 0.00 3.15 3.32 0.00 5.63 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 0.00 524 T 8.26 3.99 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 525 Q 8.17 3.99 0.00 2.37 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.81 0.00 0.00 0.00 0.00 0.00 2.40 2.67 0.00 526 F 8.52 4.05 0.00 3.24 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 0.00 527 L 9.04 4.13 0.00 1.78 1.79 0.97 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 528 D 8.40 4.23 0.00 2.84 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 0.00 529 H 8.42 4.18 0.00 3.15 3.19 0.00 5.67 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 530 L 7.96 3.74 0.00 1.55 1.74 0.85 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 531 L 8.33 3.91 0.00 1.86 1.79 0.93 0.90 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 0.00 532 T 7.88 3.97 4.37 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 1.21 0.00 0.00 533 G 7.62 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 534 I 7.89 3.86 2.04 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 1.70 0.88 0.90 0.00 0.00 535 E 8.83 3.91 0.00 2.14 2.01 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 2.32 2.47 0.00 536 D 8.11 4.51 0.00 2.84 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 537 I 7.67 3.95 2.02 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 1.82 0.73 0.90 0.00 0.00 538 C 7.90 4.27 0.00 3.04 2.94 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 0.00 539 G 7.37 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 0.00 0.00 0.00 540 H 8.48 4.46 0.00 3.14 3.20 0.00 5.74 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00