#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oo9 s SER 855 N 0.00 5.53 0.07 1.61 1.04 -1.26 -5.01 113.70 115.68 2oo9 s SER 855 Ca 0.00 -0.37 -0.22 0.00 0.48 0.00 0.00 55.95 55.83 2oo9 s SER 855 Cb 0.00 -0.62 -0.14 0.00 0.10 0.00 0.00 66.02 65.36 2oo9 s SER 855 CO 0.00 -0.89 1.60 -0.61 0.98 0.00 0.00 173.24 174.32 2oo9 h GLN 856 N 0.48 0.12 -0.51 4.02 5.75 -2.05 -2.21 115.11 120.71 2oo9 h GLN 856 Ca -0.40 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.16 2oo9 h GLN 856 Cb 1.28 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.75 2oo9 h GLN 856 CO 0.46 0.25 0.13 1.25 -2.65 0.00 0.00 178.83 178.27 2oo9 h LEU 857 N -0.03 0.07 -0.51 -2.39 6.46 -1.99 -0.60 115.31 116.32 2oo9 h LEU 857 Ca 0.03 0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.71 2oo9 h LEU 857 Cb 0.17 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2oo9 h LEU 857 CO -0.00 0.06 -0.45 0.77 -0.62 0.00 0.00 178.44 178.20 2oo9 h SER 858 N 0.28 0.77 -0.40 1.25 4.64 -1.95 0.11 113.55 118.25 2oo9 h SER 858 Ca 0.25 -0.37 0.08 0.00 -0.47 0.00 0.00 61.79 61.29 2oo9 h SER 858 Cb 0.33 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.11 2oo9 h SER 858 CO -0.31 1.10 -0.18 -1.28 -0.87 0.00 0.00 176.83 175.30 2oo9 h SER 859 N 0.57 -0.61 -0.92 4.97 0.87 -1.19 -0.13 113.55 117.11 2oo9 h SER 859 Ca 0.04 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2oo9 h SER 859 Cb 1.00 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 63.25 2oo9 h SER 859 CO 0.09 -0.21 0.60 -0.33 -0.53 0.00 0.00 176.83 176.46 2oo9 h GLU 860 N -0.10 1.17 -0.58 2.24 4.39 -0.46 -1.35 114.58 119.89 2oo9 h GLU 860 Ca 0.20 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2oo9 h GLU 860 Cb 0.40 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2oo9 h GLU 860 CO -0.46 0.77 0.03 0.82 -1.16 0.00 0.00 179.01 179.01 2oo9 h ILE 861 N 1.20 1.26 -0.39 3.13 2.04 -0.64 -1.59 117.51 122.52 2oo9 h ILE 861 Ca 0.35 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 2oo9 h ILE 861 Cb -0.07 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2oo9 h ILE 861 CO -0.10 0.39 -0.07 -0.33 0.00 0.00 0.00 178.15 178.05 2oo9 h GLU 862 N 0.89 0.66 -0.38 2.37 5.08 -0.67 -2.68 114.58 119.85 2oo9 h GLU 862 Ca 0.17 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2oo9 h GLU 862 Cb 0.50 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2oo9 h GLU 862 CO 0.02 0.72 -0.38 -0.97 -1.00 0.00 0.00 179.01 177.41 2oo9 h ASN 863 N 0.61 0.96 0.00 1.42 -1.24 -1.04 -2.04 115.58 114.25 2oo9 h ASN 863 Ca 0.11 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.69 2oo9 h ASN 863 Cb 0.49 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2oo9 h ASN 863 CO 0.03 1.22 0.00 0.18 -1.29 0.00 0.00 177.43 177.57 2oo9 n LEU 864 N -4.06 0.18 0.00 0.34 4.77 -0.62 -2.23 117.00 115.39 2oo9 n LEU 864 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2oo9 n LEU 864 Cb 0.54 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2oo9 n LEU 864 CO 0.48 0.03 0.00 -1.20 -1.33 0.00 0.00 177.39 175.37 2oo9 n SER 866 N 0.89 0.00 0.00 -1.43 7.64 -0.77 -2.70 113.62 117.25 2oo9 n SER 866 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 2oo9 n SER 866 Cb 0.03 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 63.63 2oo9 n SER 866 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oo9 n GLN 867 N 0.00 0.05 0.00 1.43 6.02 -0.95 -4.89 117.38 119.04 2oo9 n GLN 867 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2oo9 n GLN 867 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2oo9 n GLN 867 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oo9 n GLY 868 N 0.33 0.50 3.76 1.08 0.00 -1.16 -4.62 105.19 105.08 2oo9 n GLY 868 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2oo9 n GLY 868 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oo9 s TYR 869 N -2.00 3.33 0.45 1.61 1.51 -1.10 -0.44 117.35 120.72 2oo9 s TYR 869 Ca 0.00 1.57 -0.23 0.00 -1.01 0.00 0.00 57.07 57.40 2oo9 s TYR 869 Cb 0.00 -3.46 -0.08 0.00 -0.11 0.00 0.00 41.96 38.32 2oo9 s TYR 869 CO 0.00 -1.13 1.15 -1.54 -1.11 0.00 0.00 175.55 172.92 2oo9 s SER 870 N -0.73 6.23 0.23 2.29 1.04 -1.26 -4.85 113.70 116.65 2oo9 s SER 870 Ca 0.47 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 59.11 2oo9 s SER 870 Cb -0.35 -2.60 0.36 0.00 0.10 0.00 0.00 66.02 63.53 2oo9 s SER 870 CO 0.46 -0.87 1.76 0.22 0.98 0.00 0.00 173.24 175.78 2oo9 h TYR 871 N 2.10 0.56 -0.74 5.02 3.20 -1.98 -1.69 116.97 123.44 2oo9 h TYR 871 Ca -0.49 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.42 2oo9 h TYR 871 Cb 1.24 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2oo9 h TYR 871 CO 0.54 0.15 0.49 0.37 -1.64 0.00 0.00 178.16 178.07 2oo9 h GLN 872 N 0.52 0.97 -0.82 1.82 4.15 -1.99 -0.55 115.11 119.20 2oo9 h GLN 872 Ca 0.36 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.74 2oo9 h GLN 872 Cb 0.45 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2oo9 h GLN 872 CO -0.32 0.64 0.54 -0.44 -1.93 0.00 0.00 178.83 177.32 2oo9 h ASP 873 N 1.00 0.92 -0.17 -0.69 3.32 -1.76 -0.46 116.42 118.57 2oo9 h ASP 873 Ca 0.27 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2oo9 h ASP 873 Cb -0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2oo9 h ASP 873 CO -0.06 0.66 0.04 0.40 -1.72 0.00 0.00 179.24 178.56 2oo9 h ILE 874 N 1.09 1.20 -0.37 0.35 2.04 -0.99 -0.60 117.51 120.22 2oo9 h ILE 874 Ca 0.31 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2oo9 h ILE 874 Cb -0.09 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2oo9 h ILE 874 CO -0.08 0.19 0.19 1.56 0.00 0.00 0.00 178.15 180.01 2oo9 h GLN 875 N 0.08 0.38 -0.63 2.37 1.08 -0.96 -0.33 115.11 117.10 2oo9 h GLN 875 Ca 0.05 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2oo9 h GLN 875 Cb 0.25 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 2oo9 h GLN 875 CO 0.00 0.25 0.38 0.87 -0.95 0.00 0.00 178.83 179.38 2oo9 h LYS 876 N 0.39 0.86 -0.42 1.46 1.57 -0.78 -1.11 116.57 118.54 2oo9 h LYS 876 Ca 0.15 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2oo9 h LYS 876 Cb 0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2oo9 h LYS 876 CO -0.10 0.62 0.12 0.00 -0.57 0.00 0.00 179.45 179.52 2oo9 h ALA 877 N 1.19 0.55 -0.56 3.86 0.00 -0.86 -0.97 119.26 122.47 2oo9 h ALA 877 Ca 0.23 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2oo9 h ALA 877 Cb -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2oo9 h ALA 877 CO -0.04 0.22 0.13 -0.07 0.00 0.00 0.00 179.25 179.49 2oo9 h LEU 878 N 0.54 0.81 0.16 0.00 3.38 -0.69 0.42 115.31 119.94 2oo9 h LEU 878 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2oo9 h LEU 878 Cb 0.29 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2oo9 h LEU 878 CO -0.00 0.80 -0.08 0.58 0.09 0.00 0.00 178.44 179.83 2oo9 h VAL 879 N 0.84 0.94 -0.80 1.22 2.07 -0.93 0.17 116.25 119.76 2oo9 h VAL 879 Ca 0.18 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2oo9 h VAL 879 Cb 0.32 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2oo9 h VAL 879 CO 0.00 0.12 0.50 0.40 0.02 0.00 0.00 177.57 178.61 2oo9 h ILE 880 N -0.47 1.07 0.00 4.57 2.04 -1.02 -0.44 117.51 123.26 2oo9 h ILE 880 Ca -0.02 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2oo9 h ILE 880 Cb 0.37 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2oo9 h ILE 880 CO 0.04 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2oo9 n ALA 881 N -2.34 2.33 -3.80 1.87 0.00 0.12 -4.85 120.51 113.84 2oo9 n ALA 881 Ca 0.10 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.14 2oo9 n ALA 881 Cb 0.13 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.25 2oo9 n ALA 881 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2oo9 n GLN 882 N -1.01 -5.60 -1.46 0.00 6.02 -0.18 -1.51 117.38 113.65 2oo9 n GLN 882 Ca 0.17 0.64 -0.16 0.00 -0.01 0.00 0.00 57.00 57.63 2oo9 n GLN 882 Cb 0.08 -5.43 -0.07 0.00 1.02 0.00 0.00 30.24 25.84 2oo9 n GLN 882 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2oo9 n ASN 883 N -2.94 -4.35 -4.61 1.08 4.13 0.55 -4.97 115.26 104.15 2oo9 n ASN 883 Ca -0.09 0.39 -0.43 0.00 1.68 0.00 0.00 54.58 56.13 2oo9 n ASN 883 Cb 0.59 -3.90 -0.02 0.00 -1.54 0.00 0.00 39.78 34.90 2oo9 n ASN 883 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2oo9 s ASN 884 N -2.37 6.51 0.15 6.41 3.84 -0.57 -4.92 114.94 123.99 2oo9 s ASN 884 Ca 0.00 0.75 -0.14 0.00 0.21 0.00 0.00 52.86 53.68 2oo9 s ASN 884 Cb 0.00 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.18 2oo9 s ASN 884 CO 0.00 -1.30 1.68 0.40 -2.79 0.00 0.00 177.10 175.09 2oo9 h ILE 885 N 6.29 1.22 0.00 -5.21 2.04 -1.93 -1.41 117.51 118.51 2oo9 h ILE 885 Ca -0.25 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2oo9 h ILE 885 Cb 1.09 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2oo9 h ILE 885 CO 1.09 0.26 0.00 1.21 0.00 0.00 0.00 178.15 180.72 2oo9 n GLU 886 N -4.54 0.00 0.00 2.37 2.13 -1.26 -1.08 120.64 118.26 2oo9 n GLU 886 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2oo9 n GLU 886 Cb 0.18 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 30.79 2oo9 n GLU 886 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2oo9 n ALA 888 N 0.61 0.00 -0.32 4.31 0.00 -0.53 -2.08 120.51 122.50 2oo9 n ALA 888 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2oo9 n ALA 888 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2oo9 n ALA 888 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2oo9 h LYS 889 N 0.00 0.87 -0.27 0.00 1.57 -1.38 -1.05 116.57 116.31 2oo9 h LYS 889 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2oo9 h LYS 889 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2oo9 h LYS 889 CO 0.00 0.57 0.17 -0.91 -0.57 0.00 0.00 179.45 178.71 2oo9 h ASN 890 N 0.89 0.32 -0.15 0.86 2.35 -1.68 0.14 115.58 118.32 2oo9 h ASN 890 Ca 0.42 -0.03 0.04 0.00 -0.55 0.00 0.00 56.30 56.18 2oo9 h ASN 890 Cb 0.36 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 2oo9 h ASN 890 CO -0.24 0.26 -0.09 0.40 -1.65 0.00 0.00 177.43 176.11 2oo9 h ILE 891 N 0.36 0.73 -0.07 2.81 2.04 -1.79 -0.89 117.51 120.69 2oo9 h ILE 891 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2oo9 h ILE 891 Cb -0.01 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2oo9 h ILE 891 CO -0.02 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 178.07 2oo9 h LEU 892 N -0.08 0.11 -0.58 1.44 3.38 -0.97 -0.01 115.31 118.59 2oo9 h LEU 892 Ca 0.09 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2oo9 h LEU 892 Cb 0.21 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2oo9 h LEU 892 CO -0.20 0.33 0.27 -0.09 0.09 0.00 0.00 178.44 178.83 2oo9 h ARG 893 N -0.11 0.48 0.00 1.13 2.43 -0.61 0.13 114.38 117.84 2oo9 h ARG 893 Ca 0.02 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2oo9 h ARG 893 Cb 0.26 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2oo9 h ARG 893 CO 0.00 0.32 -0.95 0.93 -1.51 0.00 0.00 179.97 178.76 2oo9 h GLU 894 N 0.50 0.00 0.00 0.20 4.39 -1.03 -3.41 114.58 115.23 2oo9 h GLU 894 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2oo9 h GLU 894 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2oo9 h GLU 894 CO -0.23 0.37 -0.17 1.19 -1.16 0.00 0.00 179.01 179.01 2oo9 n PHE 895 N -3.03 0.00 -3.94 4.33 3.72 -0.03 -5.09 117.46 113.42 2oo9 n PHE 895 Ca -0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.04 2oo9 n PHE 895 Cb 0.77 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.26 2oo9 n PHE 895 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oo9 s ALA 896 N -0.75 3.91 0.34 4.37 0.00 0.45 -5.00 121.76 125.08 2oo9 s ALA 896 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 2oo9 s ALA 896 Cb 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 2oo9 s ALA 896 CO 0.00 0.77 1.04 0.00 0.00 0.00 0.00 175.76 177.57 2oo9 s ALA 897 N -1.38 3.23 -0.11 0.00 0.00 -1.26 -4.84 121.76 117.40 2oo9 s ALA 897 Ca 0.30 0.73 0.02 0.00 0.00 0.00 0.00 51.96 53.01 2oo9 s ALA 897 Cb -0.13 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2oo9 s ALA 897 CO 0.22 -0.10 -0.18 0.00 0.00 0.00 0.00 175.76 175.70 2oo9 s ALA 898 N -1.45 1.87 0.00 0.00 0.00 -1.26 -4.44 121.76 116.47 2oo9 s ALA 898 Ca 0.51 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2oo9 s ALA 898 Cb -0.25 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2oo9 s ALA 898 CO 0.32 0.02 0.29 -1.13 0.00 0.00 0.00 175.76 175.26