NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 503 V 4.0968 8.0549 114.0563 61.0475 33.2163 174.3897 504 D 4.3593 8.4279 119.2862 55.8346 40.8159 174.2928 505 L 3.6265 9.2269 120.8289 56.4103 42.7719 173.4325 506 L 4.6013 7.5337 121.1757 54.0554 42.4847 177.3448 507 A 4.2809 8.8381 130.5838 52.9561 21.3027 175.2746 508 V 3.4371 8.3554 115.7515 63.9128 30.9754 173.6521 509 K 4.6813 7.5342 129.9617 55.2205 30.5225 178.3938 510 K 4.0756 8.5544 119.7250 54.9139 32.5059 174.6400 511 K 3.8236 8.5556 122.4197 56.5609 31.9668 176.9260 512 Q 4.3825 8.2048 130.9688 55.6460 29.2519 176.2647 513 E 4.2271 8.5053 121.2231 57.3626 30.3471 176.6662 514 T 4.2628 8.0737 117.8410 62.5905 69.4485 174.8926 515 K 4.2326 8.2054 122.4813 56.2329 33.4025 176.8620 516 R 4.0659 8.3240 118.7252 56.8605 30.8066 176.6212 517 S 4.7278 8.1396 112.1435 56.0373 66.5889 174.7633 518 I 4.0911 8.4773 129.0997 63.6117 37.8445 177.9567 519 N 4.0367 8.0268 117.6111 55.8200 37.0295 176.5720 520 E 3.9157 8.3426 121.9255 58.8410 29.7122 178.3403 521 E 4.0351 7.9741 118.3915 59.0187 29.4551 179.0512 522 I 3.7865 7.8473 119.6799 63.9675 38.0445 177.5964 523 H 4.5746 8.5453 117.7475 58.7452 27.9358 178.0170 524 T 3.9093 8.3650 112.4120 65.0795 68.6971 176.9014 525 Q 4.0687 8.0385 120.7926 57.9940 28.7482 178.4286 526 F 4.4951 8.7345 122.5606 61.3349 39.6264 177.3077 527 L 3.6121 8.1078 119.9018 58.5682 40.0389 178.8272 528 D 4.2203 7.8466 118.4897 57.4454 41.2717 178.0302 529 H 4.3332 8.4650 117.3843 58.6907 28.7491 177.8157 530 L 4.1048 8.5640 122.1261 58.4519 40.3162 179.1870 531 L 3.7932 7.6219 120.7179 58.3710 42.1248 178.8655 532 T 4.1150 7.8373 112.1164 64.3379 67.0241 176.4852 533 G 3.7760 7.8686 107.4178 48.3333 0.0000 175.0890 534 I 4.0863 7.6166 119.3851 62.3529 38.5907 177.0445 535 E 4.2152 8.0309 118.4781 58.9027 29.6846 178.0829 536 D 4.5336 7.9511 119.4754 56.3573 38.9150 178.0901 537 I 3.7850 7.6248 121.3538 60.0712 37.2880 179.4599 538 C 4.0627 9.1282 118.3650 59.7268 28.3250 173.4288 539 G 3.9478 10.3280 113.6818 43.9714 0.0000 174.5648 540 H 3.8411 8.8465 118.1726 56.4690 27.2818 174.7734 541 Y 4.6703 7.3838 109.5085 56.8931 39.3816 176.0349 542 G 3.9102 8.2593 110.8566 45.0657 0.0000 175.0560 543 H 4.1631 9.1096 124.4502 56.8639 28.9227 175.5390 544 H 4.1586 7.6781 117.2405 57.0787 28.8207 173.7199 545 H 4.4015 8.4341 121.4249 55.9628 29.7314 174.5980 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 503 V 8.05 4.10 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 0.90 0.00 0.00 0.93 0.00 0.00 504 D 8.43 4.36 0.00 2.72 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 505 L 9.23 3.63 0.00 1.74 1.68 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 506 L 7.53 4.60 0.00 1.54 0.95 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 507 A 8.84 4.28 1.19 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 0.00 0.00 508 V 8.36 3.44 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 0.71 0.00 0.00 0.93 0.00 0.00 509 K 7.53 4.68 0.00 1.73 1.06 0.00 1.72 0.00 0.00 1.63 0.00 0.00 3.07 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.40 1.48 7.81 510 K 8.55 4.08 0.00 1.75 1.72 0.00 1.86 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.42 1.43 7.81 511 K 8.56 3.82 0.00 1.75 1.79 0.00 1.83 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.50 7.81 512 Q 8.20 4.38 0.00 2.08 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 6.81 0.00 0.00 0.00 0.00 0.00 2.54 2.32 0.00 513 E 8.51 4.23 0.00 1.96 1.88 0.00 0.00 0.00 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 0.00 514 T 8.07 4.26 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 1.21 0.00 0.00 515 K 8.21 4.23 0.00 1.86 1.82 0.00 1.60 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.40 1.46 7.81 516 R 8.32 4.07 0.00 1.82 1.93 0.00 3.31 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.59 0.00 517 S 8.14 4.73 0.00 3.82 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 0.00 518 I 8.48 4.09 1.86 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 1.29 2.39 0.89 0.00 0.00 519 N 8.03 4.04 0.00 2.94 3.01 0.00 0.00 5.89 7.65 0.00 0.00 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 8.34 3.92 0.00 2.10 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 0.00 2.31 2.37 0.00 521 E 7.97 4.04 0.00 2.26 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 0.00 2.50 2.18 0.00 522 I 7.85 3.79 1.90 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 1.58 1.61 0.91 0.00 0.00 523 H 8.55 4.57 0.00 3.31 3.39 0.00 5.67 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 8.37 3.91 4.25 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 1.27 0.00 0.00 525 Q 8.04 4.07 0.00 2.23 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.89 0.00 0.00 0.00 0.00 0.00 2.41 2.63 0.00 526 F 8.73 4.50 0.00 3.08 3.25 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 0.00 527 L 8.11 3.61 0.00 1.75 1.89 0.85 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 528 D 7.85 4.22 0.00 2.76 2.54 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 4.33 0.00 3.43 3.38 0.00 5.67 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 530 L 8.56 4.10 0.00 1.86 1.83 0.76 -1.06 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 0.00 531 L 7.62 3.79 0.00 1.75 1.67 0.88 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 532 T 7.84 4.12 4.23 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 1.33 0.00 0.00 533 G 7.87 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.62 4.09 1.89 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 1.59 0.90 1.01 0.00 0.00 535 E 8.03 4.22 0.00 2.29 2.31 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 2.28 2.56 0.00 536 D 7.95 4.53 0.00 2.95 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 0.00 537 I 7.62 3.78 2.04 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.56 0.94 0.00 0.00 538 C 9.13 4.06 0.00 3.16 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 10.33 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.85 3.84 0.00 3.13 2.86 0.00 5.79 0.00 0.00 0.00 0.00 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 541 Y 7.38 4.67 0.00 3.09 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 542 G 8.26 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 543 H 9.11 4.16 0.00 3.17 3.49 0.00 6.05 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 544 H 7.68 4.16 0.00 3.29 3.33 0.00 5.77 0.00 0.00 0.00 0.00 7.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 545 H 8.43 4.40 0.00 3.17 3.24 0.00 6.01 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