NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 474 V 4.1544 8.0549 120.3113 61.5410 32.3061 174.6553 475 Q 4.2308 8.2870 123.0852 52.6568 32.9322 173.1629 476 K 4.0996 8.8201 123.5466 56.7108 33.8648 175.0180 477 V 4.8270 8.2757 128.1856 61.8869 33.1736 174.7202 478 T 4.8432 9.2064 116.7183 60.4004 73.1539 172.3026 479 I 5.1537 8.0578 121.1374 59.5550 40.4740 176.2291 480 T 4.1225 9.1433 117.7174 61.0146 69.4171 175.3862 481 K 3.8586 8.6761 121.9064 59.8296 32.0562 178.1144 482 E 4.0807 8.0441 115.6826 57.2371 29.7414 177.3638 483 G 3.9921 8.3720 107.6832 44.6176 0.0000 173.4533 484 K 4.3912 8.0556 120.8011 55.2958 33.0916 176.9324 485 K 4.6314 8.6451 124.7154 57.2861 33.7461 176.4017 486 R 4.6474 8.9650 122.0184 55.0634 33.6908 173.7645 487 V 4.9253 8.5048 125.0753 61.0294 34.6144 174.1742 488 A 4.6851 8.2435 128.0952 49.9168 19.6327 175.7211 489 P 4.3590 0.0000 0.0000 62.1954 32.4596 175.8368 490 Q 4.0334 8.3920 121.7185 55.2190 29.1747 175.2788 491 L 4.1110 8.4107 128.1808 55.0276 42.1572 176.3406 492 L 4.2305 8.5799 126.9548 57.1185 42.1254 177.2648 493 T 4.7448 7.4389 105.5141 60.3499 71.8645 173.7085 494 T 4.1816 8.3471 117.9566 63.8688 69.0604 174.1842 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 474 V 8.05 4.15 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 0.92 0.00 0.00 0.93 0.00 0.00 475 Q 8.29 4.23 0.00 2.08 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 7.10 0.00 0.00 0.00 0.00 0.00 2.25 2.41 0.00 476 K 8.82 4.10 0.00 1.84 1.72 0.00 1.70 0.00 0.00 1.74 0.00 0.00 2.79 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.50 1.44 7.81 477 V 8.28 4.83 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 0.92 0.00 0.00 0.97 0.00 0.00 478 T 9.21 4.84 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 0.00 479 I 8.06 5.15 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 1.40 0.67 0.91 0.00 0.00 480 T 9.14 4.12 4.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 481 K 8.68 3.86 0.00 1.76 1.94 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.45 1.49 7.81 482 E 8.04 4.08 0.00 1.94 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 2.30 2.36 0.00 483 G 8.37 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 484 K 8.06 4.39 0.00 1.73 1.75 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.45 1.53 7.81 485 K 8.65 4.63 0.00 1.76 1.81 0.00 1.55 0.00 0.00 1.63 0.00 0.00 2.87 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.40 1.44 7.81 486 R 8.97 4.65 0.00 1.86 1.75 0.00 3.03 0.00 0.00 3.09 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 487 V 8.50 4.93 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 0.85 0.00 0.00 0.93 0.00 0.00 488 A 8.24 4.69 1.24 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 0.00 0.00 0.00 489 P 0.00 4.36 0.00 2.19 2.06 0.00 3.76 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 490 Q 8.39 4.03 0.00 2.04 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 7.07 0.00 0.00 0.00 0.00 0.00 2.34 2.34 0.00 491 L 8.41 4.11 0.00 1.62 1.59 0.97 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 492 L 8.58 4.23 0.00 1.68 1.70 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 493 T 7.44 4.74 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 0.00 494 T 8.35 4.18 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