NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 529 E 4.2786 8.4449 121.4697 56.3517 31.6660 175.6028 530 T 3.9891 7.6908 115.1949 62.6263 69.2712 172.6485 531 L 4.7845 8.2189 126.0072 53.0756 44.8827 175.5796 532 T 4.6675 7.9198 111.4203 60.1980 71.7687 172.9808 533 G 3.9925 8.0806 110.0131 46.1976 0.0000 171.1010 534 Q 4.3633 8.0513 115.5499 55.4772 30.6389 173.0486 535 Y 4.4794 8.2070 115.4402 58.2748 38.5152 175.9908 536 D 4.4783 8.9571 122.8010 54.4648 41.7101 177.7302 537 K 4.0126 8.7693 124.2949 59.6155 32.6185 177.2695 538 N 4.7499 8.0781 114.4273 52.5919 38.6587 174.2133 539 L 4.1733 7.6384 121.7224 53.8208 42.7371 176.7496 540 V 3.6915 8.3096 126.4879 63.2498 31.9399 175.3369 541 T 4.3797 8.4389 116.0826 62.1291 70.6693 174.5522 542 T 4.7579 7.5613 116.8173 61.6756 72.5086 173.3485 543 V 4.4617 8.1265 123.0289 59.9082 34.4290 173.9587 544 E 4.6061 8.7532 122.8791 54.3678 31.6498 174.5488 545 E 4.6477 8.7966 125.3482 54.5242 31.8795 175.0642 546 E 4.8255 8.4125 121.7573 54.8304 32.1361 175.7279 547 Y 4.1700 8.5967 118.2914 58.2135 38.4179 175.7610 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 529 E 8.44 4.28 0.00 1.92 2.01 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 2.19 2.40 0.00 530 T 7.69 3.99 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 1.20 0.00 0.00 531 L 8.22 4.78 0.00 1.58 1.55 0.92 0.82 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 0.00 532 T 7.92 4.67 4.22 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 1.20 0.00 0.00 533 G 8.08 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 0.00 534 Q 8.05 4.36 0.00 2.04 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.00 6.85 0.00 0.00 0.00 0.00 0.00 2.20 2.36 0.00 535 Y 8.21 4.48 0.00 3.00 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 536 D 8.96 4.48 0.00 2.78 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.77 4.01 0.00 1.92 1.96 0.00 1.62 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.48 7.81 538 N 8.08 4.75 0.00 2.92 2.86 0.00 0.00 6.95 7.27 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 0.00 539 L 7.64 4.17 0.00 1.55 1.61 0.81 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 540 V 8.31 3.69 2.02 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 0.86 0.00 0.00 0.90 0.00 0.00 541 T 8.44 4.38 4.28 0.00 0.00 0.00 0.00 0.00 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 0.00 542 T 7.56 4.76 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 1.22 0.00 0.00 543 V 8.13 4.46 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 0.71 0.00 0.00 0.91 0.00 0.00 544 E 8.75 4.61 0.00 1.88 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.36 0.00 545 E 8.80 4.65 0.00 2.08 1.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.31 0.00 546 E 8.41 4.83 0.00 1.90 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.27 0.00 547 Y 8.60 4.17 0.00 2.91 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00