NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 848 G 4.1563 8.1976 108.0373 45.9706 0.0000 173.4974 849 S 4.9073 8.8182 120.8627 56.4178 64.2895 171.8556 850 W 5.3320 9.3408 118.0462 54.9970 32.1135 174.7729 851 D 5.0592 8.7797 121.6769 53.0712 42.0489 175.8562 852 C 4.5693 8.6662 124.4338 59.7508 32.3113 173.8838 853 E 4.3677 9.1781 124.6071 57.2075 29.8755 177.4980 854 V 3.9845 7.8974 118.9244 64.6641 31.8128 176.1320 855 C 4.6918 7.7348 110.6874 56.9781 30.6974 174.9485 856 L 3.9391 8.1310 119.5360 54.7166 39.8244 174.5692 857 V 3.7294 7.0242 119.9529 62.6898 32.6421 174.7953 858 Q 4.3738 8.4880 129.0426 55.9140 29.7626 174.5470 859 N 4.8153 8.3720 123.4645 50.7943 42.3339 174.4801 860 K 4.3571 8.2955 119.9942 55.9603 32.9051 178.2059 861 A 4.6213 8.7252 124.5684 54.6554 18.5510 178.8495 862 D 4.5086 8.2895 114.5856 57.0264 41.6450 176.9785 863 S 4.2933 7.6646 111.9777 59.2936 63.3289 174.1903 864 T 4.1705 8.7078 117.1717 63.3784 67.7767 174.2635 865 K 5.0767 7.7181 117.5362 54.3687 36.0930 175.1342 866 C 4.3060 9.4467 120.6777 59.3766 31.7782 174.5815 867 I 3.6418 8.9012 127.9179 63.7353 37.5005 176.5455 868 A 4.2208 7.6453 122.8232 53.5589 18.9267 177.4459 869 C 4.4727 7.8074 107.3138 57.3303 30.7352 175.0640 870 E 4.0279 8.3919 119.0895 56.7055 27.6543 174.8194 871 S 4.2685 7.5140 115.7540 58.1214 63.4691 174.0505 872 A 4.3557 8.3172 126.7210 51.4948 18.9552 177.5467 873 K 2.8231 7.6738 120.2553 56.4741 31.9415 176.7381 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 8.82 4.91 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 9.34 5.33 0.00 3.50 3.14 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 0.00 0.00 0.00 0.00 851 D 8.78 5.06 0.00 2.63 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 8.67 4.57 0.00 2.93 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 9.18 4.37 0.00 2.06 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 0.00 2.34 2.37 0.00 854 V 7.90 3.98 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.98 0.00 0.00 855 C 7.73 4.69 0.00 3.09 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 3.94 0.00 1.86 1.91 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 857 V 7.02 3.73 1.99 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 0.75 0.00 0.00 0.88 0.00 0.00 858 Q 8.49 4.37 0.00 2.01 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 6.56 0.00 0.00 0.00 0.00 0.00 2.19 2.35 0.00 859 N 8.37 4.82 0.00 1.44 1.90 0.00 0.00 6.66 7.24 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 8.30 4.36 0.00 1.83 1.74 0.00 1.69 0.00 0.00 1.81 0.00 0.00 2.91 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.50 1.38 7.81 861 A 8.73 4.62 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.29 4.51 0.00 2.68 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 7.66 4.29 0.00 4.32 3.98 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 0.00 864 T 8.71 4.17 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 1.26 0.00 0.00 865 K 7.72 5.08 0.00 2.13 1.79 0.00 1.81 0.00 0.00 1.67 0.00 0.00 2.98 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.36 1.46 7.81 866 C 9.45 4.31 0.00 3.08 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 8.90 3.64 1.82 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 0.85 0.00 0.00 868 A 7.65 4.22 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 7.81 4.47 0.00 3.12 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.03 0.00 2.21 2.21 0.00 0.00 0.00 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 2.29 0.00 871 S 7.51 4.27 0.00 4.06 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 0.00 872 A 8.32 4.36 1.20 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 0.00 873 K 7.67 2.82 0.00 0.79 1.14 0.00 1.17 0.00 0.00 1.33 0.00 0.00 2.75 0.00 0.00 2.58 0.00 0.00 0.00 0.00 0.78 0.21 7.81