NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 T 4.4884 8.1749 115.2547 62.4902 69.3254 176.8392 88 C 4.6618 7.8299 118.2397 56.4575 40.6350 172.9388 89 E 3.9939 8.5105 121.3799 59.0855 30.2241 178.7218 90 I 4.5192 7.2471 110.1926 61.5738 38.3553 175.5231 91 C 4.3290 8.3961 113.4942 59.1912 38.3816 174.5614 92 A 3.8591 8.0177 122.4543 54.7377 18.8227 178.1159 93 Y 4.5883 7.6774 112.2171 56.0752 39.7613 176.4796 94 A 4.0443 8.8417 125.6179 55.3173 18.6345 178.9013 95 A 4.1301 8.2290 117.6187 55.6798 18.7763 179.2619 96 C 4.6506 8.1803 114.5792 56.7393 38.0295 173.0435 97 T 3.9482 7.4591 116.4297 62.2466 68.5728 172.6649 98 G 4.2008 8.7418 113.7941 46.4741 0.0000 174.4126 99 C 4.3367 8.1710 121.0273 56.8127 41.2132 173.9844 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 87 T 8.17 4.49 4.20 0.00 0.00 0.00 0.00 0.00 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 88 C 7.83 4.66 0.00 3.16 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 89 E 8.51 3.99 0.00 1.97 2.04 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 2.35 2.37 0.00 90 I 7.25 4.52 1.85 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.62 0.90 0.00 0.00 91 C 8.40 4.33 0.00 3.08 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 A 8.02 3.86 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 Y 7.68 4.59 0.00 3.04 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 94 A 8.84 4.04 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 A 8.23 4.13 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 C 8.18 4.65 0.00 3.08 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 T 7.46 3.95 4.25 0.00 0.00 0.00 0.00 0.00 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 98 G 8.74 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 C 8.17 4.34 0.00 3.19 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00