NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 821 E 4.3905 8.4449 120.2264 56.7696 30.7296 175.5517 822 M 4.5933 8.2118 125.5506 53.9082 33.2175 173.1505 823 V 3.6068 8.1315 121.0068 65.8713 32.7090 176.3603 824 R 3.8727 7.9837 118.0798 59.8218 29.9439 178.4453 825 Q 4.0157 8.0405 116.9207 58.6609 28.7118 178.3643 826 A 3.9833 8.0858 121.9490 55.2082 18.3714 179.8865 827 R 3.8738 8.3108 116.9720 59.4427 30.0701 179.3607 828 I 3.6843 7.6889 119.4654 64.3179 37.0954 178.3033 829 L 3.9212 8.0130 120.9578 57.9748 41.8334 178.8298 830 A 3.9739 8.3511 121.2018 55.2527 18.2724 179.4615 831 Q 3.8658 8.4559 118.2037 59.1833 29.2031 178.1312 832 A 3.9819 8.2418 122.0318 55.5172 18.3342 179.8072 833 T 3.8652 8.1349 114.2983 66.7336 68.4061 177.1631 834 S 4.1136 8.3773 117.4333 61.7681 62.8624 176.4507 835 D 4.3395 8.3282 121.6858 57.1488 40.5177 178.6900 836 L 3.8835 7.8503 120.6012 58.2899 42.1509 179.2269 837 V 3.6158 7.9681 118.2836 66.0455 31.4571 177.6893 838 N 4.3323 8.5374 116.3571 56.2609 38.1520 177.2346 839 A 4.0244 7.8106 121.2214 55.1253 18.5047 179.4333 840 I 3.8057 7.5745 117.5708 64.5797 37.2823 178.5814 841 K 4.1384 7.7820 117.4408 58.7747 31.9725 177.5658 842 A 4.2887 7.7613 124.9850 52.3594 18.4510 176.9135 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 821 E 8.44 4.39 0.00 1.97 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 2.21 2.34 0.00 822 M 8.21 4.59 0.00 2.11 2.01 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.59 0.00 823 V 8.13 3.61 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 1.12 0.00 0.00 0.93 0.00 0.00 824 R 7.98 3.87 0.00 1.91 1.92 0.00 3.23 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.73 0.00 825 Q 8.04 4.02 0.00 2.18 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.48 0.00 826 A 8.09 3.98 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 827 R 8.31 3.87 0.00 1.91 1.99 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 828 I 7.69 3.68 2.00 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 1.41 0.68 0.91 0.00 0.00 829 L 8.01 3.92 0.00 1.86 1.81 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 830 A 8.35 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 831 Q 8.46 3.87 0.00 2.24 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.35 2.42 0.00 832 A 8.24 3.98 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 833 T 8.13 3.87 4.38 0.00 0.00 0.00 0.00 0.00 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 0.00 834 S 8.38 4.11 0.00 4.02 3.91 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 0.00 835 D 8.33 4.34 0.00 2.88 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 836 L 7.85 3.88 0.00 1.93 1.83 0.92 0.86 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 0.00 837 V 7.97 3.62 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 0.98 0.00 0.00 0.99 0.00 0.00 838 N 8.54 4.33 0.00 2.96 2.85 0.00 0.00 6.89 8.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 839 A 7.81 4.02 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 840 I 7.57 3.81 2.02 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 1.52 0.72 0.91 0.00 0.00 841 K 7.78 4.14 0.00 1.83 1.87 0.00 1.71 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.47 1.61 7.81 842 A 7.76 4.29 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