#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kze n GLY 840 N 0.00 0.57 3.74 3.03 0.00 -1.26 -5.07 105.19 106.20 3kze n GLY 840 Ca 0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 3kze n GLY 840 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kze s LYS 841 N -2.95 2.40 -0.02 1.61 1.02 -1.26 -4.65 119.74 115.89 3kze s LYS 841 Ca 0.00 -1.51 0.05 0.00 0.02 0.00 0.00 55.97 54.53 3kze s LYS 841 Cb 0.00 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 3kze s LYS 841 CO 0.00 0.13 -0.17 0.14 -0.92 0.00 0.00 175.35 174.53 3kze s VAL 842 N -2.40 1.39 -0.13 3.17 -7.23 -0.09 -4.94 120.40 110.17 3kze s VAL 842 Ca 0.37 -0.74 -0.06 0.00 -1.81 0.00 0.00 61.98 59.74 3kze s VAL 842 Cb -0.03 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 3kze s VAL 842 CO 0.23 0.40 0.09 -0.89 -0.31 0.00 0.00 175.10 174.62 3kze s THR 843 N -0.34 5.10 0.13 5.32 2.01 -1.26 -0.98 115.64 125.63 3kze s THR 843 Ca 0.05 0.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.94 3kze s THR 843 Cb -0.08 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.24 3kze s THR 843 CO -0.00 0.56 0.44 -1.38 -0.69 0.00 0.00 174.62 173.56 3kze s HIS 844 N -0.56 -0.28 -0.06 4.92 -3.43 -0.06 -4.99 115.29 110.83 3kze s HIS 844 Ca 0.11 -0.01 -0.04 0.00 -0.80 0.00 0.00 55.06 54.32 3kze s HIS 844 Cb -0.12 0.33 -0.04 0.00 -1.43 0.00 0.00 32.58 31.32 3kze s HIS 844 CO 0.02 -0.73 0.14 -1.12 -2.00 0.00 0.00 174.74 171.05 3kze s SER 845 N -2.79 6.21 -0.04 7.38 0.01 -1.26 -0.88 113.70 122.32 3kze s SER 845 Ca 0.02 0.36 0.05 0.00 1.31 0.00 0.00 55.95 57.69 3kze s SER 845 Cb 0.01 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 3kze s SER 845 CO -0.12 0.33 -0.19 -0.63 0.41 0.00 0.00 173.24 173.04 3kze s ILE 846 N -1.16 1.53 -0.08 1.44 1.01 0.37 -4.98 121.20 119.33 3kze s ILE 846 Ca 0.21 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3kze s ILE 846 Cb -0.12 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.06 3kze s ILE 846 CO 0.11 0.44 -0.16 -2.28 0.00 0.00 0.00 174.94 173.05 3kze s HIS 847 N -0.09 1.82 0.04 3.97 2.46 -1.26 -0.65 115.29 121.58 3kze s HIS 847 Ca -0.01 -0.72 0.06 0.00 0.47 0.00 0.00 55.06 54.86 3kze s HIS 847 Cb -0.11 -1.28 -0.02 0.00 -0.13 0.00 0.00 32.58 31.03 3kze s HIS 847 CO 0.02 -0.34 -0.18 0.42 -2.47 0.00 0.00 174.74 172.19 3kze s ILE 848 N 0.61 1.45 0.04 0.89 1.01 -0.18 -4.99 121.20 120.02 3kze s ILE 848 Ca -0.15 -1.12 0.05 0.00 0.00 0.00 0.00 60.65 59.43 3kze s ILE 848 Cb -0.16 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 3kze s ILE 848 CO 0.05 0.12 -0.15 -1.61 0.00 0.00 0.00 174.94 173.35 3kze s GLU 849 N -1.17 1.01 -0.07 2.79 2.02 -1.26 -0.69 118.70 121.33 3kze s GLU 849 Ca 0.05 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.27 3kze s GLU 849 Cb -0.08 -1.04 -0.03 0.00 0.10 0.00 0.00 34.13 33.08 3kze s GLU 849 CO 0.02 0.26 -0.10 0.15 0.02 0.00 0.00 175.26 175.61 3kze s LYS 850 N -1.13 2.75 0.05 1.61 1.02 0.77 -4.99 119.74 119.82 3kze s LYS 850 Ca 0.03 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.11 3kze s LYS 850 Cb -0.08 -2.54 -0.06 0.00 -0.52 0.00 0.00 37.83 34.64 3kze s LYS 850 CO 0.01 0.60 1.23 0.45 -0.92 0.00 0.00 175.35 176.73 3kze s SER 851 N -0.65 7.03 0.00 2.83 0.15 -1.26 -4.82 113.70 116.97 3kze s SER 851 Ca 0.10 2.03 0.00 0.00 0.70 0.00 0.00 55.95 58.77 3kze s SER 851 Cb -0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 3kze s SER 851 CO 0.01 -0.52 0.00 -0.90 1.20 0.00 0.00 173.24 173.03 3kze n ASP 852 N 4.22 0.00 -2.85 5.45 5.75 -1.26 -4.84 116.55 123.02 3kze n ASP 852 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.76 3kze n ASP 852 Cb 0.46 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.59 3kze n ASP 852 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3kze n ALA 855 N 0.36 1.37 -1.77 2.12 0.00 -1.26 -5.10 120.51 116.23 3kze n ALA 855 Ca 0.00 -2.38 -0.07 0.00 0.00 0.00 0.00 53.44 51.00 3kze n ALA 855 Cb 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.49 3kze n ALA 855 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3kze n ASP 856 N 0.05 0.20 -4.98 0.00 5.68 -1.26 -5.12 116.55 111.13 3kze n ASP 856 Ca 0.11 -1.23 -0.22 0.00 -0.50 0.00 0.00 54.79 52.94 3kze n ASP 856 Cb 0.74 -0.25 0.03 0.00 -1.14 0.00 0.00 41.12 40.51 3kze n ASP 856 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3kze s THR 857 N -1.34 1.95 -1.14 2.12 -4.23 -1.26 -5.02 115.64 106.72 3kze s THR 857 Ca 0.21 -1.21 0.29 0.00 -1.18 0.00 0.00 61.69 59.80 3kze s THR 857 Cb -0.01 -2.16 0.30 0.00 1.34 0.00 0.00 72.50 71.97 3kze s THR 857 CO 0.14 0.00 1.91 -1.22 -0.54 0.00 0.00 174.62 174.91 3kze n TYR 858 N -2.04 0.00 -2.83 3.99 4.01 -1.26 -4.62 117.16 114.41 3kze n TYR 858 Ca 0.08 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.74 3kze n TYR 858 Cb 0.63 -0.41 0.03 0.00 -0.31 0.00 0.00 39.34 39.28 3kze n TYR 858 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3kze n GLY 859 N 1.44 0.30 3.61 2.72 0.00 -1.26 -0.61 105.19 111.37 3kze n GLY 859 Ca 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 3kze n GLY 859 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3kze s PHE 860 N -3.13 -0.21 0.10 1.61 -0.12 -1.26 -0.81 117.98 114.16 3kze s PHE 860 Ca 0.16 -0.14 0.03 0.00 -0.05 0.00 0.00 56.93 56.94 3kze s PHE 860 Cb -0.07 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 3kze s PHE 860 CO 0.29 -1.00 -0.10 -1.54 -0.05 0.00 0.00 175.22 172.82 3kze s SER 861 N -2.87 1.42 0.08 1.98 1.04 -0.69 -4.98 113.70 109.68 3kze s SER 861 Ca 0.09 -0.83 0.08 0.00 0.48 0.00 0.00 55.95 55.77 3kze s SER 861 Cb -0.02 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 3kze s SER 861 CO -0.01 -0.28 -0.22 -0.76 0.98 0.00 0.00 173.24 172.94 3kze s LEU 862 N -2.51 2.24 0.18 2.42 1.43 -1.26 -0.44 118.68 120.74 3kze s LEU 862 Ca 0.06 -0.63 0.10 0.00 -1.03 0.00 0.00 54.13 52.63 3kze s LEU 862 Cb -0.02 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 3kze s LEU 862 CO -0.00 0.14 -0.18 -0.94 0.23 0.00 0.00 176.35 175.59 3kze s SER 863 N -1.61 3.77 0.28 2.29 1.04 0.36 -4.78 113.70 115.05 3kze s SER 863 Ca 0.09 -0.72 0.11 0.00 0.48 0.00 0.00 55.95 55.91 3kze s SER 863 Cb -0.10 -0.45 -0.05 0.00 0.10 0.00 0.00 66.02 65.53 3kze s SER 863 CO 0.03 0.13 -0.16 -0.44 0.98 0.00 0.00 173.24 173.78 3kze s SER 864 N -2.62 3.76 0.05 7.02 0.01 -1.26 -0.94 113.70 119.71 3kze s SER 864 Ca 0.21 -0.98 -0.27 0.00 1.31 0.00 0.00 55.95 56.22 3kze s SER 864 Cb -0.09 -0.39 0.09 0.00 0.21 0.00 0.00 66.02 65.84 3kze s SER 864 CO 0.11 0.01 0.84 0.54 0.41 0.00 0.00 173.24 175.16 3kze s VAL 865 N -2.49 0.00 -0.21 3.43 0.11 -0.92 -4.97 120.40 115.35 3kze s VAL 865 Ca 0.30 -0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 59.23 3kze s VAL 865 Cb -0.05 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.67 3kze s VAL 865 CO 0.16 0.00 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.28 3kze s GLU 866 N -3.27 3.42 0.00 1.54 8.01 -1.26 -0.88 118.70 126.26 3kze s GLU 866 Ca 0.05 -0.61 0.00 0.00 0.01 0.00 0.00 54.97 54.42 3kze s GLU 866 Cb -0.01 -2.99 0.00 0.00 -4.31 0.00 0.00 34.13 26.82 3kze s GLU 866 CO -0.08 -0.12 0.00 0.41 0.01 0.00 0.00 175.26 175.48 3kze n GLY 869 N 4.57 0.00 0.07 -1.39 0.00 -1.26 -5.02 105.19 102.16 3kze n GLY 869 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 3kze n GLY 869 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3kze h ILE 870 N 0.00 0.00 -3.32 -0.61 1.08 -1.96 -3.43 117.51 109.27 3kze h ILE 870 Ca 0.00 -0.16 -0.57 0.00 -0.39 0.00 0.00 64.86 63.74 3kze h ILE 870 Cb 0.00 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.69 3kze h ILE 870 CO 0.00 0.00 -0.01 -0.60 -0.69 0.00 0.00 178.15 176.85 3kze s ARG 871 N -2.22 4.34 -0.01 2.37 3.52 -1.26 -4.84 118.95 120.85 3kze s ARG 871 Ca -0.02 0.74 0.04 0.00 -0.13 0.00 0.00 55.73 56.36 3kze s ARG 871 Cb 0.00 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 3kze s ARG 871 CO 0.06 0.30 -0.13 1.03 -0.81 0.00 0.00 175.30 175.75 3kze s ARG 872 N 0.05 1.07 -0.13 5.12 0.52 -0.06 -3.73 118.95 121.78 3kze s ARG 872 Ca 0.32 -0.46 -0.00 0.00 -0.52 0.00 0.00 55.73 55.06 3kze s ARG 872 Cb -0.18 -1.03 -0.02 0.00 0.52 0.00 0.00 34.95 34.25 3kze s ARG 872 CO 0.17 0.27 -0.13 -0.51 0.02 0.00 0.00 175.30 175.12 3kze s LEU 873 N -0.28 2.74 0.13 2.53 1.43 -1.26 -2.16 118.68 121.81 3kze s LEU 873 Ca 0.05 -0.31 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 3kze s LEU 873 Cb -0.05 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 3kze s LEU 873 CO -0.00 0.18 -0.25 -0.31 0.23 0.00 0.00 176.35 176.19 3kze s TYR 874 N 0.28 2.18 -0.25 0.29 2.02 -0.12 -0.33 117.35 121.41 3kze s TYR 874 Ca -0.09 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 55.93 3kze s TYR 874 Cb -0.16 -1.16 -0.00 0.00 -0.40 0.00 0.00 41.96 40.24 3kze s TYR 874 CO 0.05 0.33 1.28 0.08 -1.57 0.00 0.00 175.55 175.72 3kze s VAL 875 N -1.20 4.21 -0.11 0.71 1.01 0.69 -0.48 120.40 125.23 3kze s VAL 875 Ca 0.13 1.41 -0.05 0.00 0.00 0.00 0.00 61.98 63.47 3kze s VAL 875 Cb -0.10 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3kze s VAL 875 CO 0.06 -0.35 0.14 -1.13 0.00 0.00 0.00 175.10 173.82 3kze h ASN 876 N 8.86 -0.01 -5.07 3.32 -0.73 -1.05 0.15 115.58 121.05 3kze h ASN 876 Ca -0.26 -0.17 -0.14 0.00 1.87 0.00 0.00 56.30 57.60 3kze h ASN 876 Cb 1.10 0.00 -0.18 0.00 0.27 0.00 0.00 38.32 39.51 3kze h ASN 876 CO 1.01 0.58 -0.57 -0.94 -0.37 0.00 0.00 177.43 177.13 3kze s SER 877 N -5.66 0.21 -0.13 1.15 1.04 -1.20 -4.61 113.70 104.51 3kze s SER 877 Ca -0.03 -0.55 -0.00 0.00 0.48 0.00 0.00 55.95 55.85 3kze s SER 877 Cb -0.01 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.33 3kze s SER 877 CO 0.12 -0.46 -0.10 -0.69 0.98 0.00 0.00 173.24 173.09 3kze s VAL 878 N -2.41 1.22 0.02 5.02 1.01 -1.26 -1.70 120.40 122.31 3kze s VAL 878 Ca -0.07 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 3kze s VAL 878 Cb -0.03 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 35.07 3kze s VAL 878 CO -0.04 0.40 1.90 -0.75 0.00 0.00 0.00 175.10 176.61 3kze s LYS 879 N 1.62 4.15 0.34 2.72 2.47 0.01 -4.82 119.74 126.24 3kze s LYS 879 Ca 0.05 2.52 0.15 0.00 -1.56 0.00 0.00 55.97 57.13 3kze s LYS 879 Cb -0.13 -4.11 1.11 0.00 -1.46 0.00 0.00 37.83 33.24 3kze s LYS 879 CO -0.09 -0.93 1.66 1.49 0.16 0.00 0.00 175.35 177.64 3kze h GLU 880 N 10.31 0.29 -0.40 4.03 4.57 -1.98 0.77 114.58 132.16 3kze h GLU 880 Ca -0.47 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 57.48 3kze h GLU 880 Cb 1.22 -0.07 -0.13 0.00 -0.16 0.00 0.00 28.75 29.62 3kze h GLU 880 CO 0.94 0.19 -0.05 0.25 -1.18 0.00 0.00 179.01 179.17 3kze n THR 881 N -5.07 2.61 -3.37 0.32 -2.24 -1.26 -4.82 114.28 100.44 3kze n THR 881 Ca 0.32 -2.75 -0.20 0.00 -2.27 0.00 0.00 64.05 59.15 3kze n THR 881 Cb 1.01 -0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3kze n THR 881 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3kze s GLY 882 N -2.49 2.06 0.14 3.38 0.00 0.26 -5.01 107.32 105.66 3kze s GLY 882 Ca 0.46 -1.80 -0.18 0.00 0.00 0.00 0.00 44.72 43.20 3kze s GLY 882 CO 0.00 -1.66 1.79 1.41 0.00 0.00 0.00 173.10 174.64 3kze h LEU 883 N 0.78 0.31 -0.38 0.66 3.38 -1.81 -2.29 115.31 115.96 3kze h LEU 883 Ca -0.39 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.60 3kze h LEU 883 Cb 1.28 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 3kze h LEU 883 CO 0.52 0.23 0.20 0.00 0.09 0.00 0.00 178.44 179.47 3kze h ALA 884 N 1.13 0.48 -0.25 1.53 0.00 -1.10 -1.90 119.26 119.13 3kze h ALA 884 Ca 0.12 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3kze h ALA 884 Cb -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3kze h ALA 884 CO -0.04 -0.15 -0.08 1.03 0.00 0.00 0.00 179.25 180.00 3kze h SER 885 N 0.41 -0.29 -0.20 0.00 0.87 -1.71 -0.85 113.55 111.78 3kze h SER 885 Ca 0.16 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 3kze h SER 885 Cb 0.05 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3kze h SER 885 CO -0.10 -0.11 0.13 0.50 -0.53 0.00 0.00 176.83 176.72 3kze h LYS 886 N -0.03 0.25 -0.01 2.24 3.64 -1.08 -1.92 116.57 119.66 3kze h LYS 886 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3kze h LYS 886 Cb 0.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3kze h LYS 886 CO -0.28 0.16 -0.07 1.63 -2.27 0.00 0.00 179.45 178.63 3kze n LYS 887 N -4.51 0.95 0.00 1.90 4.76 -0.40 -4.91 118.16 115.94 3kze n LYS 887 Ca 0.00 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 3kze n LYS 887 Cb 0.09 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 3kze n LYS 887 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kze n GLY 888 N 1.20 1.06 3.75 0.72 0.00 -0.72 -4.96 105.19 106.23 3kze n GLY 888 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3kze n GLY 888 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kze s LEU 889 N 0.00 4.54 0.05 0.99 2.96 -0.84 -5.02 118.68 121.36 3kze s LEU 889 Ca 0.00 2.17 0.06 0.00 -0.22 0.00 0.00 54.13 56.14 3kze s LEU 889 Cb 0.00 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 3kze s LEU 889 CO 0.00 -0.15 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.18 3kze s LYS 890 N -1.01 1.01 0.25 1.98 1.02 -1.26 -4.45 119.74 117.29 3kze s LYS 890 Ca 0.46 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 3kze s LYS 890 Cb -0.30 -1.07 -0.13 0.00 -0.52 0.00 0.00 37.83 35.80 3kze s LYS 890 CO 0.38 0.26 1.36 0.00 -0.92 0.00 0.00 175.35 176.43 3kze n ALA 891 N 1.66 0.96 -0.16 5.17 0.00 -1.26 -1.85 120.51 125.03 3kze n ALA 891 Ca -0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3kze n ALA 891 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3kze n ALA 891 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kze n GLY 892 N 1.92 1.33 3.75 0.00 0.00 0.04 -4.99 105.19 107.24 3kze n GLY 892 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3kze n GLY 892 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kze s ASP 893 N -3.04 5.41 -0.08 1.61 1.01 -0.77 -4.72 116.67 116.10 3kze s ASP 893 Ca 0.00 2.71 -0.12 0.00 0.71 0.00 0.00 52.55 55.85 3kze s ASP 893 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 3kze s ASP 893 CO 0.00 -1.47 0.30 -0.70 0.21 0.00 0.00 175.17 173.51 3kze s GLU 894 N -2.86 3.88 -0.40 8.23 2.12 -0.34 -0.22 118.70 129.11 3kze s GLU 894 Ca 0.70 0.17 -0.19 0.00 0.36 0.00 0.00 54.97 56.01 3kze s GLU 894 Cb -0.39 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 30.74 3kze s GLU 894 CO 0.46 0.59 0.57 0.42 -0.54 0.00 0.00 175.26 176.77 3kze s ILE 895 N -0.63 4.93 -0.04 -3.70 -1.09 0.55 -0.71 121.20 120.51 3kze s ILE 895 Ca 0.19 0.15 -0.13 0.00 -2.23 0.00 0.00 60.65 58.63 3kze s ILE 895 Cb -0.14 -4.10 -0.31 0.00 -1.58 0.00 0.00 42.46 36.32 3kze s ILE 895 CO 0.08 -0.44 0.72 -0.07 -1.23 0.00 0.00 174.94 174.01 3kze h LEU 896 N 9.39 0.63 -7.80 2.97 3.38 -1.08 -3.37 115.31 119.43 3kze h LEU 896 Ca -0.26 -0.93 -0.16 0.00 0.09 0.00 0.00 57.88 56.62 3kze h LEU 896 Cb 1.11 -0.21 -0.21 0.00 0.09 0.00 0.00 40.66 41.44 3kze h LEU 896 CO 0.84 1.74 -0.56 -1.61 0.09 0.00 0.00 178.44 178.94 3kze s GLU 897 N -2.56 0.40 -0.10 1.13 2.02 -1.06 -1.11 118.70 117.42 3kze s GLU 897 Ca -0.15 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 54.46 3kze s GLU 897 Cb 0.05 0.16 0.01 0.00 0.10 0.00 0.00 34.13 34.45 3kze s GLU 897 CO 0.86 -0.09 -0.19 0.42 0.02 0.00 0.00 175.26 176.28 3kze s ILE 898 N -1.28 1.70 -1.56 -1.63 1.01 -0.45 -1.06 121.20 117.94 3kze s ILE 898 Ca -0.14 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.59 3kze s ILE 898 Cb -0.08 -1.51 0.09 0.00 0.01 0.00 0.00 42.46 40.98 3kze s ILE 898 CO 0.01 0.48 0.85 0.59 0.00 0.00 0.00 174.94 176.87 3kze n ASN 899 N 3.84 -3.66 0.00 3.58 3.02 0.22 -1.60 115.26 120.65 3kze n ASN 899 Ca -0.20 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 3kze n ASN 899 Cb 0.52 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 3kze n ASN 899 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3kze n ASN 900 N -2.81 -2.82 -4.53 6.41 3.02 -1.26 -5.01 115.26 108.25 3kze n ASN 900 Ca -0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.20 3kze n ASN 900 Cb 0.54 -1.16 -0.12 0.00 -0.61 0.00 0.00 39.78 38.44 3kze n ASN 900 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3kze s ARG 901 N -0.48 3.54 0.56 3.52 0.52 -0.63 -5.06 118.95 120.93 3kze s ARG 901 Ca 0.00 -0.50 -0.20 0.00 -0.52 0.00 0.00 55.73 54.50 3kze s ARG 901 Cb 0.00 -2.89 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 3kze s ARG 901 CO 0.00 0.33 1.26 0.00 0.02 0.00 0.00 175.30 176.90 3kze s ALA 902 N 0.14 2.68 0.27 2.13 0.00 -1.26 -1.34 121.76 124.38 3kze s ALA 902 Ca -0.01 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3kze s ALA 902 Cb -0.14 -3.49 0.60 0.00 0.00 0.00 0.00 23.12 20.09 3kze s ALA 902 CO 0.03 -1.20 1.72 0.00 0.00 0.00 0.00 175.76 176.31 3kze h ALA 903 N 1.22 1.28 0.00 0.00 0.00 -1.37 -0.17 119.26 120.22 3kze h ALA 903 Ca -0.50 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3kze h ALA 903 Cb 1.30 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3kze h ALA 903 CO 0.56 -0.24 0.00 -3.47 0.00 0.00 0.00 179.25 176.10 3kze n ASP 904 N -5.00 0.31 -0.97 0.00 2.03 -1.24 -2.29 116.55 109.39 3kze n ASP 904 Ca 0.18 0.58 0.11 0.00 0.52 0.00 0.00 54.79 56.18 3kze n ASP 904 Cb 0.53 -0.64 0.14 0.00 -0.72 0.00 0.00 41.12 40.42 3kze n ASP 904 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kze n ALA 905 N -1.63 2.44 -2.80 -1.67 0.00 -0.08 -4.78 120.51 111.99 3kze n ALA 905 Ca 0.03 -0.80 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 3kze n ALA 905 Cb 0.20 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 3kze n ALA 905 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3kze s LEU 906 N -1.69 4.24 0.54 0.00 1.43 -0.97 -4.96 118.68 117.27 3kze s LEU 906 Ca 0.30 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.79 3kze s LEU 906 Cb 0.20 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.40 3kze s LEU 906 CO 0.29 0.29 0.50 0.54 0.23 0.00 0.00 176.35 178.19 3kze s ASN 907 N -0.29 4.79 0.22 2.29 2.20 -1.26 -4.96 114.94 117.94 3kze s ASN 907 Ca 0.11 -1.10 -0.09 0.00 -0.94 0.00 0.00 52.86 50.84 3kze s ASN 907 Cb -0.12 0.29 0.19 0.00 -2.00 0.00 0.00 41.25 39.62 3kze s ASN 907 CO 0.01 -1.12 1.90 0.77 -2.94 0.00 0.00 177.10 175.72 3kze h SER 908 N 0.63 0.97 -0.16 3.54 4.64 -1.99 -0.78 113.55 120.41 3kze h SER 908 Ca -0.35 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3kze h SER 908 Cb 1.30 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3kze h SER 908 CO 0.53 0.70 0.10 0.28 -0.87 0.00 0.00 176.83 177.58 3kze h SER 909 N 1.14 0.18 -0.38 4.97 0.02 -1.99 -0.44 113.55 117.05 3kze h SER 909 Ca 0.31 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 3kze h SER 909 Cb -0.13 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3kze h SER 909 CO -0.07 0.14 0.19 0.24 -1.14 0.00 0.00 176.83 176.19 3kze h MET 910 N 0.21 0.55 -0.27 3.45 2.86 -1.89 -1.22 114.93 118.62 3kze h MET 910 Ca 0.06 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 3kze h MET 910 Cb -0.02 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3kze h MET 910 CO -0.01 0.47 0.06 -0.07 1.06 0.00 0.00 176.91 178.42 3kze h LEU 911 N 0.49 0.03 -0.64 1.22 3.38 -0.97 0.25 115.31 119.06 3kze h LEU 911 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3kze h LEU 911 Cb 0.09 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3kze h LEU 911 CO -0.02 0.05 0.42 0.11 0.09 0.00 0.00 178.44 179.09 3kze h LYS 912 N 0.16 0.85 0.56 1.13 1.57 -0.94 -0.15 116.57 119.76 3kze h LYS 912 Ca 0.12 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3kze h LYS 912 Cb 0.12 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.24 3kze h LYS 912 CO -0.15 0.57 -0.27 0.22 -0.57 0.00 0.00 179.45 179.24 3kze h ASP 913 N 0.87 -0.64 -0.86 0.86 3.58 -0.63 -2.94 116.42 116.66 3kze h ASP 913 Ca 0.23 -0.04 0.08 0.00 0.42 0.00 0.00 57.03 57.73 3kze h ASP 913 Cb -0.09 0.17 -0.07 0.00 1.72 0.00 0.00 39.33 41.06 3kze h ASP 913 CO -0.05 -0.34 0.51 -0.26 -2.88 0.00 0.00 179.24 176.22 3kze h PHE 914 N -0.93 0.94 0.00 0.28 0.04 -0.42 -1.60 116.94 115.25 3kze h PHE 914 Ca -0.08 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.72 3kze h PHE 914 Cb 0.64 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.49 3kze h PHE 914 CO -0.01 0.42 0.00 1.28 -0.60 0.00 0.00 178.31 179.41 3kze n LEU 915 N -4.68 0.40 -0.47 1.54 4.77 -0.08 -2.67 117.00 115.82 3kze n LEU 915 Ca 0.14 0.59 0.08 0.00 -0.03 0.00 0.00 56.01 56.79 3kze n LEU 915 Cb 0.25 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 3kze n LEU 915 CO 0.29 -0.38 0.34 -1.54 -1.33 0.00 0.00 177.39 174.77 3kze n SER 916 N -1.93 1.88 -4.83 -1.43 3.41 -0.63 -4.74 113.62 105.35 3kze n SER 916 Ca 0.03 -1.44 -0.31 0.00 -0.26 0.00 0.00 58.87 56.89 3kze n SER 916 Cb 0.23 0.33 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 3kze n SER 916 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3kze s GLN 917 N -1.77 3.10 0.06 4.33 -0.21 -1.04 -4.96 119.66 119.18 3kze s GLN 917 Ca 0.16 0.93 0.20 0.00 0.02 0.00 0.00 55.36 56.67 3kze s GLN 917 Cb 0.13 -2.01 0.82 0.00 1.00 0.00 0.00 33.01 32.95 3kze s GLN 917 CO 0.35 -0.97 1.62 -0.35 -2.12 0.00 0.00 175.29 173.82 3kze n PRO 918 N -2.96 0.05 -4.02 2.91 -0.04 -1.26 -4.67 135.00 125.01 3kze n PRO 918 Ca 0.07 0.23 -0.08 0.00 -0.04 0.00 0.00 63.50 63.68 3kze n PRO 918 Cb 0.54 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 3kze n PRO 918 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3kze s SER 919 N -3.32 0.35 -0.12 3.54 1.04 -1.26 -0.17 113.70 113.76 3kze s SER 919 Ca 0.08 -0.69 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 3kze s SER 919 Cb 0.11 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.42 3kze s SER 919 CO 0.36 -0.41 0.29 -0.22 0.98 0.00 0.00 173.24 174.23 3kze s LEU 920 N -2.03 0.43 -0.10 2.42 2.96 0.13 -4.99 118.68 117.51 3kze s LEU 920 Ca -0.07 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 3kze s LEU 920 Cb -0.03 0.90 -0.02 0.00 0.50 0.00 0.00 46.19 47.54 3kze s LEU 920 CO -0.04 -0.16 -0.12 -0.83 -1.32 0.00 0.00 176.35 173.88 3kze s GLY 921 N 1.03 1.57 -0.01 7.98 0.00 -1.26 -1.01 107.32 115.62 3kze s GLY 921 Ca -0.07 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.78 3kze s GLY 921 CO -0.07 -0.44 -0.14 1.08 0.00 0.00 0.00 173.10 173.53 3kze s LEU 922 N -0.17 2.03 -0.24 0.66 1.43 0.18 -0.61 118.68 121.96 3kze s LEU 922 Ca 0.00 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 3kze s LEU 922 Cb -0.13 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.39 3kze s LEU 922 CO 0.03 0.16 -0.03 -0.22 0.23 0.00 0.00 176.35 176.53 3kze s LEU 923 N -0.37 3.18 0.05 1.79 2.96 -0.22 -0.48 118.68 125.58 3kze s LEU 923 Ca 0.05 -0.64 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 3kze s LEU 923 Cb -0.05 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3kze s LEU 923 CO -0.00 -0.09 -0.20 0.68 -1.32 0.00 0.00 176.35 175.41 3kze s VAL 924 N 1.42 1.61 -0.18 1.68 -7.23 -0.06 -0.49 120.40 117.16 3kze s VAL 924 Ca 0.03 -1.19 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 3kze s VAL 924 Cb -0.16 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 3kze s VAL 924 CO -0.03 0.18 -0.06 -0.60 -0.31 0.00 0.00 175.10 174.28 3kze s ARG 925 N -1.20 3.50 0.05 4.82 3.52 0.11 -0.88 118.95 128.86 3kze s ARG 925 Ca 0.07 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 55.04 3kze s ARG 925 Cb -0.09 -2.90 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 3kze s ARG 925 CO 0.02 0.06 0.03 -0.08 -0.81 0.00 0.00 175.30 174.52 3kze s THR 926 N 0.81 0.17 -0.01 4.11 -1.32 -0.15 -1.20 115.64 118.05 3kze s THR 926 Ca -0.02 -1.40 -0.24 0.00 -1.21 0.00 0.00 61.69 58.81 3kze s THR 926 Cb -0.15 -1.14 -0.04 0.00 -1.51 0.00 0.00 72.50 69.65 3kze s THR 926 CO 0.02 -0.78 0.74 -0.31 -2.21 0.00 0.00 174.62 172.08 3kze s TYR 927 N -3.20 3.66 0.72 9.09 2.02 -1.26 -0.92 117.35 127.47 3kze s TYR 927 Ca 0.00 1.37 -0.16 0.00 -0.37 0.00 0.00 57.07 57.92 3kze s TYR 927 Cb 0.03 -2.82 0.03 0.00 -0.40 0.00 0.00 41.96 38.80 3kze s TYR 927 CO -0.07 0.18 1.24 -2.30 -1.57 0.00 0.00 175.55 173.02 3kze n PRO 928 N 3.31 0.67 0.00 -1.71 -0.02 -1.26 -4.99 135.00 131.00 3kze n PRO 928 Ca -0.02 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 3kze n PRO 928 Cb 0.51 -2.47 0.13 0.00 -0.02 0.00 0.00 33.50 31.65 3kze n PRO 928 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87