NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 685 E 4.1975 8.4449 120.2088 57.0868 31.0680 175.5221 686 R 3.9189 9.1066 124.8811 57.1789 29.5238 175.6161 687 H 4.0365 7.8717 112.8175 56.3568 27.1196 175.1716 688 K 3.8787 7.9788 123.2280 60.1436 32.4231 177.0631 689 I 3.9234 7.6908 118.8074 63.4937 37.3209 178.0135 690 L 3.8854 7.8566 120.8356 58.5947 41.6315 178.1932 691 H 4.0003 8.0029 115.9648 59.3624 28.7061 177.4778 692 R 4.0286 7.8211 120.1392 58.9738 29.8888 178.5335 693 L 3.9495 8.3754 119.2694 57.9098 41.5081 179.4621 694 L 4.0514 8.1829 117.5724 57.2014 41.4992 178.6943 695 Q 4.4307 7.4749 115.5219 56.9466 30.0621 176.8194 696 E 4.4663 8.6022 116.8281 56.6391 30.7156 177.7688 697 G 3.9282 8.0079 107.7761 44.8454 0.0000 173.3650 698 S 4.2437 8.8044 113.2312 60.1731 62.2573 172.1028 699 P 3.5489 0.0000 0.0000 64.1505 31.4276 174.9362 700 S 4.3853 8.2818 116.0372 58.6058 63.2221 174.1014 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 685 E 8.44 4.20 0.00 1.94 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.28 0.00 686 R 9.11 3.92 0.00 2.02 2.06 0.00 3.34 0.00 0.00 3.21 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.70 0.00 687 H 7.87 4.04 0.00 3.47 3.34 0.00 5.86 0.00 0.00 0.00 0.00 7.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 688 K 7.98 3.88 0.00 1.86 1.86 0.00 1.59 0.00 0.00 1.82 0.00 0.00 3.12 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.53 1.65 7.81 689 I 7.69 3.92 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 1.54 0.57 0.92 0.00 0.00 690 L 7.86 3.89 0.00 1.77 1.60 0.91 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 691 H 8.00 4.00 0.00 3.52 3.38 0.00 5.67 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 692 R 7.82 4.03 0.00 1.97 2.10 0.00 3.10 0.00 0.00 3.18 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 693 L 8.38 3.95 0.00 1.84 1.70 0.92 0.68 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 0.00 694 L 8.18 4.05 0.00 1.75 1.74 0.85 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 695 Q 7.47 4.43 0.00 2.27 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.73 0.00 0.00 0.00 0.00 0.00 2.32 2.53 0.00 696 E 8.60 4.47 0.00 2.02 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.30 0.00 697 G 8.01 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 698 S 8.80 4.24 0.00 3.87 3.86 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 0.00 699 P 0.00 3.55 0.00 2.12 2.29 0.00 3.66 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.06 0.00 700 S 8.28 4.39 0.00 3.97 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00