NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 848 G 4.1631 8.1976 108.0385 46.2469 0.0000 173.0098 849 S 4.6235 8.8063 117.7989 56.5732 64.2883 172.6481 850 W 5.3215 9.1575 118.7150 55.0588 32.0235 174.8132 851 D 4.9940 8.8752 123.1860 53.5735 41.6036 175.7867 852 C 4.7105 8.6882 124.9419 59.6137 32.3142 173.8427 853 E 4.3857 9.1937 123.0793 57.0688 30.2526 177.3485 854 V 3.9654 7.9241 119.5101 64.9750 32.0296 176.0739 855 C 4.6762 7.8464 109.5091 57.0853 30.6978 174.4353 856 L 3.9627 8.0922 119.5758 54.6541 39.8909 174.6060 857 V 3.7316 7.2348 119.6129 62.6742 32.7872 174.6344 858 Q 4.3208 8.4758 128.8450 55.9593 29.7442 174.5799 859 N 4.8455 8.0699 122.9016 50.8298 42.7028 174.5208 860 K 4.4181 8.2643 119.7009 55.8675 33.1531 178.4349 861 A 4.5755 8.4833 122.6001 55.1690 18.5580 178.9010 862 D 4.5246 8.2986 114.4200 57.4146 41.0644 177.7000 863 S 4.2712 7.5998 114.1517 59.7585 63.3768 174.2989 864 T 4.4424 8.7824 115.4564 62.6850 70.3693 174.5272 865 K 5.2846 7.9914 118.8598 54.4796 36.3840 175.7472 866 C 4.3633 9.5135 122.4386 59.5018 31.8203 174.6431 867 I 3.6607 8.9616 126.7592 63.6166 37.6201 176.5855 868 A 4.2340 7.6822 122.8328 53.6176 19.1623 177.4543 869 C 4.4865 7.8012 107.2258 57.2967 30.6485 175.1136 870 E 4.1073 8.3220 119.0186 56.5746 27.8458 174.5117 871 S 4.4062 7.5327 113.2895 58.1590 63.5499 173.4527 872 A 4.4225 8.5316 127.4283 51.1805 19.3024 177.3412 873 K 2.4800 7.9375 120.6601 56.5149 31.6624 176.4483 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 848 G 8.20 4.16 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 0.00 0.00 0.00 849 S 8.81 4.62 0.00 4.12 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 850 W 9.16 5.32 0.00 3.50 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 851 D 8.88 4.99 0.00 2.64 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 852 C 8.69 4.71 0.00 2.92 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 853 E 9.19 4.39 0.00 2.16 2.12 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 2.34 2.34 0.00 854 V 7.92 3.97 2.14 0.00 0.00 0.00 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 0.98 0.00 0.00 855 C 7.85 4.68 0.00 3.07 2.98 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 0.00 0.00 0.00 856 L 8.09 3.96 0.00 1.86 1.91 0.92 1.00 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 0.00 857 V 7.23 3.73 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 0.80 0.00 0.00 0.88 0.00 0.00 858 Q 8.48 4.32 0.00 2.01 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.68 6.57 0.00 0.00 0.00 0.00 0.00 2.20 2.40 0.00 859 N 8.07 4.85 0.00 1.44 1.94 0.00 0.00 6.66 6.24 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 0.00 860 K 8.26 4.42 0.00 1.85 1.76 0.00 1.67 0.00 0.00 1.82 0.00 0.00 2.91 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.50 1.39 7.81 861 A 8.48 4.58 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 862 D 8.30 4.52 0.00 2.71 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 863 S 7.60 4.27 0.00 4.45 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 864 T 8.78 4.44 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 865 K 7.99 5.28 0.00 2.09 1.85 0.00 1.79 0.00 0.00 1.67 0.00 0.00 2.92 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.36 1.48 7.81 866 C 9.51 4.36 0.00 3.14 3.01 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 0.00 0.00 0.00 867 I 8.96 3.66 1.83 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 1.20 0.78 0.91 0.00 0.00 868 A 7.68 4.23 1.24 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 0.00 0.00 0.00 869 C 7.80 4.49 0.00 3.11 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 0.00 870 E 8.32 4.11 0.00 2.22 2.20 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 2.24 2.39 0.00 871 S 7.53 4.41 0.00 4.02 3.84 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 0.00 0.00 0.00 872 A 8.53 4.42 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 873 K 7.94 2.48 0.00 0.79 1.18 0.00 1.42 0.00 0.00 1.31 0.00 0.00 2.25 0.00 0.00 2.58 0.00 0.00 0.00 0.00 0.80 0.21 7.81