NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 480 P 4.3641 0.0000 0.0000 62.1999 32.7092 175.4564 481 L 4.2247 8.4117 125.5678 53.3542 43.0418 170.5199 482 V 4.4987 8.2175 124.0181 61.3544 35.5765 172.7586 483 F 4.5560 8.6009 128.4397 55.8589 41.0991 175.5390 484 P 4.6583 0.0000 0.0000 62.7563 27.3068 177.1452 485 S 4.3786 7.9997 120.8362 62.7311 63.6203 175.9658 486 D 4.4859 8.1366 121.0651 57.0895 40.6438 178.2967 487 E 4.0090 8.2119 119.7045 58.9651 29.7997 178.2631 488 F 3.9167 8.0924 120.3967 61.4321 39.5170 176.8886 489 D 4.4779 8.4793 118.2659 57.2893 40.6295 178.5076 490 A 4.0011 7.8943 120.8019 55.3319 18.3889 179.6287 491 S 3.9722 8.1096 111.5097 61.5857 62.5524 176.4042 492 I 3.6654 7.6880 122.7568 64.3599 36.8149 178.5901 493 S 4.1986 8.2449 115.1155 61.2707 63.0073 176.3379 494 Q 3.9426 7.9932 123.4210 58.8702 28.7962 178.3507 495 V 3.5974 7.6805 119.5311 66.0746 31.5590 177.8736 496 N 4.4223 8.1130 115.7993 56.0568 38.3193 177.3164 497 E 3.9532 8.3217 120.2858 59.4659 29.6019 179.5816 498 K 4.0654 7.9766 118.0023 59.3897 32.0537 179.6077 499 I 3.7924 7.6901 120.1670 64.3379 36.9276 178.2382 500 N 4.3448 8.3783 117.4964 56.4108 38.3140 177.4826 501 Q 3.8000 8.2093 119.4950 58.8094 28.7351 178.7355 502 S 4.2746 8.1304 114.1556 61.6215 62.3685 176.3749 503 L 4.0357 8.0373 121.3705 57.5192 41.3116 179.3148 504 A 3.9022 8.0815 120.9441 55.3288 18.4208 179.6881 505 F 4.3889 8.3136 116.6065 60.9149 38.9371 177.9633 506 I 3.9461 7.8681 118.9567 63.8190 37.0316 178.3488 507 R 3.9088 8.1467 120.1521 59.4971 29.8205 178.7934 508 K 4.0887 8.1842 118.2747 59.2637 32.1088 179.4296 509 S 4.1392 7.9729 113.2320 61.3633 62.2650 175.9862 510 D 4.3177 8.3151 121.6789 57.3326 40.3695 178.2687 511 E 4.0122 7.8445 117.6343 59.7742 29.8147 179.3431 512 L 4.1668 7.7860 118.4529 57.7707 41.5414 179.5667 513 L 4.0522 7.8135 118.7991 57.9021 41.3252 178.5060 514 H 4.5958 8.1993 113.1446 56.7574 28.6658 175.7952 515 N 4.7446 7.8234 118.6869 53.6469 39.8329 174.4549 516 V 3.7479 7.3651 124.1434 63.6251 31.5662 175.2808 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 480 P 0.00 4.36 0.00 2.08 2.07 0.00 3.90 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.96 0.00 481 L 8.41 4.22 0.00 1.68 1.57 0.94 0.64 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 0.00 482 V 8.22 4.50 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 0.84 0.00 0.00 0.95 0.00 0.00 483 F 8.60 4.56 0.00 2.98 2.88 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 0.00 0.00 0.00 484 P 0.00 4.66 0.00 2.24 2.07 0.00 2.20 0.00 0.00 3.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.62 0.00 485 S 8.00 4.38 0.00 4.00 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 486 D 8.14 4.49 0.00 2.73 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 0.00 487 E 8.21 4.01 0.00 2.03 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.31 0.00 488 F 8.09 3.92 0.00 3.61 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 489 D 8.48 4.48 0.00 2.91 2.77 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 0.00 490 A 7.89 4.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 491 S 8.11 3.97 0.00 4.09 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 0.00 492 I 7.69 3.67 2.07 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.30 0.94 0.00 0.00 493 S 8.24 4.20 0.00 4.06 4.13 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 0.00 0.00 0.00 494 Q 7.99 3.94 0.00 2.26 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.85 0.00 0.00 0.00 0.00 0.00 2.34 2.35 0.00 495 V 7.68 3.60 2.27 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 0.97 0.00 0.00 0.94 0.00 0.00 496 N 8.11 4.42 0.00 2.81 2.85 0.00 0.00 7.05 7.01 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 0.00 497 E 8.32 3.95 0.00 2.27 1.99 0.00 0.00 0.00 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 2.46 0.00 498 K 7.98 4.07 0.00 1.97 1.88 0.00 1.70 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.66 1.63 7.81 499 I 7.69 3.79 2.01 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 1.53 0.78 0.92 0.00 0.00 500 N 8.38 4.34 0.00 2.87 2.83 0.00 0.00 7.03 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 501 Q 8.21 3.80 0.00 2.30 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.79 0.00 0.00 0.00 0.00 0.00 2.29 2.61 0.00 502 S 8.13 4.27 0.00 4.10 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 0.00 503 L 8.04 4.04 0.00 1.89 1.70 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 504 A 8.08 3.90 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.31 4.39 0.00 3.28 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.87 3.95 2.04 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.00 0.94 0.00 0.00 507 R 8.15 3.91 0.00 2.13 2.07 0.00 3.08 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 1.63 1.68 0.00 508 K 8.18 4.09 0.00 2.05 1.90 0.00 1.74 0.00 0.00 1.55 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.71 1.62 7.81 509 S 7.97 4.14 0.00 4.04 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 0.00 510 D 8.32 4.32 0.00 2.91 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.84 4.01 0.00 2.18 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 2.38 2.56 0.00 512 L 7.79 4.17 0.00 1.81 1.72 0.94 1.09 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 0.00 513 L 7.81 4.05 0.00 1.79 1.64 0.89 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 514 H 8.20 4.60 0.00 3.28 3.33 0.00 5.63 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 515 N 7.82 4.74 0.00 2.73 3.04 0.00 0.00 7.00 7.78 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 0.00 516 V 7.37 3.75 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 0.77 0.00 0.00 1.00 0.00 0.00