NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 496 D 4.5289 8.2233 120.5307 53.4284 42.9162 176.9263 497 I 3.1360 7.8548 125.1937 61.7148 36.4191 172.1517 498 E 4.1098 8.9325 121.6457 58.4943 30.2850 178.5923 499 G 3.6098 8.0157 105.7261 47.3678 0.0000 175.4776 500 L 3.9457 7.7162 122.2993 57.8911 42.2594 178.8950 501 V 3.6011 7.9683 118.5810 66.0098 31.3770 177.5921 502 E 3.9123 8.0456 118.4417 59.2468 29.4369 178.5020 503 L 3.9569 8.0041 120.4003 58.0714 42.0301 178.9756 504 L 3.9716 8.4074 119.2832 57.9891 41.7046 179.2686 505 N 4.3498 8.2322 116.3894 56.1624 38.2024 177.5676 506 R 3.9684 7.9122 119.2975 59.3759 30.0206 178.5609 507 V 3.7447 8.0311 118.2596 66.1445 31.4837 177.8295 508 Q 4.1720 8.3432 115.7375 57.5395 28.6766 176.9044 509 S 4.5560 7.4127 110.3519 58.2050 63.9598 174.5627 510 S 4.2701 7.3627 115.5434 58.0448 63.4591 171.9079 511 G 3.6377 8.8412 105.8767 43.1778 0.0000 173.3944 512 A 3.8691 8.3710 121.5405 53.1187 18.2243 176.8232 513 H 4.9619 8.4821 118.5645 54.8370 31.5801 173.9017 514 D 5.1440 8.8519 118.4014 55.6125 38.2645 173.9843 515 Q 4.7174 7.6317 115.6650 55.9682 29.9854 176.6190 516 R 4.4123 8.3549 117.1851 57.2135 33.1143 174.8572 517 G 4.1520 7.6855 107.7021 44.6831 0.0000 172.9526 518 L 4.2616 8.2275 121.1855 53.6814 42.5994 176.4408 519 L 4.0228 8.3294 122.3917 55.6249 42.5989 176.4445 520 R 4.7125 8.3375 123.4748 53.8041 32.8711 175.9403 521 K 3.8685 8.7887 122.4258 60.0117 32.4696 178.7880 522 E 4.0509 8.1112 118.1550 59.1643 29.5593 177.3463 523 D 4.5788 8.2759 116.6505 55.3608 41.0899 176.7876 524 L 4.4442 7.1859 117.3444 54.2064 42.3134 177.0939 525 V 3.5901 7.6122 118.7578 63.0201 31.8510 174.7620 526 L 4.2951 8.3036 128.2032 53.0711 42.7161 174.6205 527 P 4.3694 0.0000 0.0000 63.0015 31.8847 176.3512 528 E 4.1607 9.5699 122.3876 58.6458 29.4240 178.7102 529 F 4.3919 8.6216 110.7156 58.5616 37.8554 175.2607 530 L 4.0733 7.3444 120.4259 54.5216 42.5663 176.4612 531 Q 4.1054 8.0360 124.3537 56.1049 28.6893 175.6791 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 496 D 8.22 4.53 0.00 2.72 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 0.00 497 I 7.85 3.14 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 1.30 0.71 0.91 0.00 0.00 498 E 8.93 4.11 0.00 2.04 1.93 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 2.30 2.36 0.00 499 G 8.02 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 0.00 500 L 7.72 3.95 0.00 1.77 1.83 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 501 V 7.97 3.60 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 0.94 0.00 0.00 0.96 0.00 0.00 502 E 8.05 3.91 0.00 2.29 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 0.00 2.31 2.36 0.00 503 L 8.00 3.96 0.00 1.90 1.85 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 504 L 8.41 3.97 0.00 1.86 1.70 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 505 N 8.23 4.35 0.00 2.87 2.87 0.00 0.00 6.72 6.97 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 0.00 506 R 7.91 3.97 0.00 1.89 2.15 0.00 3.26 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.64 0.00 507 V 8.03 3.74 2.16 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 0.98 0.00 0.00 0.99 0.00 0.00 508 Q 8.34 4.17 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.52 0.00 0.00 0.00 0.00 0.00 2.39 2.48 0.00 509 S 7.41 4.56 0.00 4.04 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 510 S 7.36 4.27 0.00 4.03 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 0.00 511 G 8.84 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 512 A 8.37 3.87 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 0.00 513 H 8.48 4.96 0.00 3.18 3.17 0.00 5.78 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 514 D 8.85 5.14 0.00 2.83 2.85 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 0.00 515 Q 7.63 4.72 0.00 1.87 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.74 0.00 0.00 0.00 0.00 0.00 2.28 2.52 0.00 516 R 8.35 4.41 0.00 1.71 1.87 0.00 3.23 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.59 0.00 517 G 7.69 4.15 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 518 L 8.23 4.26 0.00 1.65 1.61 0.92 0.88 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 0.00 519 L 8.33 4.02 0.00 1.58 1.59 0.93 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 520 R 8.34 4.71 0.00 1.91 1.80 0.00 3.22 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 521 K 8.79 3.87 0.00 1.94 2.09 0.00 1.57 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.50 1.44 7.81 522 E 8.11 4.05 0.00 1.99 2.05 0.00 0.00 0.00 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 2.33 0.00 523 D 8.28 4.58 0.00 2.65 2.72 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 0.00 524 L 7.19 4.44 0.00 1.79 1.70 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 525 V 7.61 3.59 2.09 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 0.76 0.00 0.00 1.03 0.00 0.00 526 L 8.30 4.30 0.00 1.60 1.54 0.85 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 527 P 0.00 4.37 0.00 2.74 2.40 0.00 3.76 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.12 0.00 528 E 9.57 4.16 0.00 2.07 2.11 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 2.44 2.51 0.00 529 F 8.62 4.39 0.00 3.23 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 530 L 7.34 4.07 0.00 1.43 1.42 0.68 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 531 Q 8.04 4.11 0.00 2.15 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.62 6.55 0.00 0.00 0.00 0.00 0.00 2.34 2.54 0.00