NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 475 Q 4.1751 8.3444 118.8243 55.6314 29.9637 174.3775 476 K 4.0148 8.3335 121.8249 55.2867 32.8607 170.4354 477 V 4.4117 8.4818 128.1650 62.6981 33.6713 174.1709 478 T 4.7441 8.5005 119.9511 61.2322 71.6241 171.8371 479 I 5.2152 8.0173 121.9839 59.7828 41.0483 176.0739 480 T 4.2418 8.5958 117.1247 60.5715 69.8362 175.4908 481 K 3.8218 8.7432 121.0271 59.9529 31.8927 178.2599 482 E 4.0743 8.0480 114.8815 57.3281 29.7213 177.4505 483 G 3.9618 8.1316 107.4806 44.9391 0.0000 173.2894 484 K 4.3048 7.8054 119.4013 55.0338 33.4139 176.5001 485 K 4.2988 8.7053 126.6049 56.7933 32.9450 175.8153 486 R 4.6784 8.8196 126.7119 54.5072 33.5646 173.6639 487 V 4.9093 8.4354 125.0702 60.9437 34.0519 174.4156 488 A 4.4865 8.3140 130.2452 50.6826 19.1051 175.5538 489 P 4.4072 0.0000 0.0000 61.8797 32.5909 175.7954 490 Q 3.9891 8.4115 121.8199 55.3554 29.1755 175.3170 491 L 4.0683 8.4264 128.0612 55.2099 42.2615 176.3967 492 L 4.1225 8.6098 126.7630 56.9750 42.0181 176.9480 493 T 4.2481 7.1351 108.5431 62.1201 69.7003 172.3649 494 T 4.5187 8.3688 112.7984 60.8861 69.2736 174.2171 495 L 4.0087 7.8203 121.5270 55.9397 42.2450 177.3460 496 S 4.1672 8.2974 114.8870 58.7846 62.8606 173.8038 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 475 Q 8.34 4.18 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 7.01 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 476 K 8.33 4.01 0.00 1.95 1.75 0.00 1.70 0.00 0.00 1.78 0.00 0.00 2.83 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.50 1.50 7.81 477 V 8.48 4.41 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 0.80 0.00 0.00 0.93 0.00 0.00 478 T 8.50 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 1.23 0.00 0.00 479 I 8.02 5.22 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 1.01 0.91 0.00 0.00 480 T 8.60 4.24 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 1.24 0.00 0.00 481 K 8.74 3.82 0.00 1.76 1.95 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.46 1.50 7.81 482 E 8.05 4.07 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 2.31 2.36 0.00 483 G 8.13 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.81 4.30 0.00 1.70 1.74 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.83 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.53 7.81 485 K 8.71 4.30 0.00 1.76 1.72 0.00 1.72 0.00 0.00 1.63 0.00 0.00 2.87 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.42 1.44 7.81 486 R 8.82 4.68 0.00 1.91 1.69 0.00 3.08 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 1.51 1.54 0.00 487 V 8.44 4.91 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 0.88 0.00 0.00 0.93 0.00 0.00 488 A 8.31 4.49 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.41 0.00 2.19 2.05 0.00 3.77 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 490 Q 8.41 3.99 0.00 2.03 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 7.06 0.00 0.00 0.00 0.00 0.00 2.34 2.34 0.00 491 L 8.43 4.07 0.00 1.62 1.59 0.97 1.06 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 0.00 492 L 8.61 4.12 0.00 1.68 1.70 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 493 T 7.14 4.25 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 1.24 0.00 0.00 494 T 8.37 4.52 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 0.00 495 L 7.82 4.01 0.00 1.65 1.69 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 496 S 8.30 4.17 0.00 3.91 3.75 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