#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oo9 h GLN 856 N 0.00 -0.27 0.16 1.43 1.08 -2.06 -1.06 115.11 114.39 2oo9 h GLN 856 Ca 0.00 0.02 -0.26 0.00 -1.45 0.00 0.00 58.65 56.95 2oo9 h GLN 856 Cb 0.00 0.06 0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2oo9 h GLN 856 CO 0.00 -0.18 -1.25 -0.07 -0.95 0.00 0.00 178.83 176.38 2oo9 h LEU 857 N -0.28 0.54 -1.22 1.46 3.38 -2.06 -3.12 115.31 114.01 2oo9 h LEU 857 Ca 0.10 -0.91 -0.07 0.00 0.09 0.00 0.00 57.88 57.09 2oo9 h LEU 857 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2oo9 h LEU 857 CO -0.30 1.58 -0.22 0.77 0.09 0.00 0.00 178.44 180.35 2oo9 h SER 858 N -0.19 0.26 -0.51 -0.43 4.64 -2.00 0.33 113.55 115.64 2oo9 h SER 858 Ca -0.24 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2oo9 h SER 858 Cb 1.84 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.84 2oo9 h SER 858 CO 0.15 0.49 0.34 0.28 -0.87 0.00 0.00 176.83 177.22 2oo9 h SER 859 N 0.24 0.55 -0.54 4.97 0.02 -1.24 0.36 113.55 117.90 2oo9 h SER 859 Ca 0.04 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2oo9 h SER 859 Cb 0.53 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2oo9 h SER 859 CO 0.04 0.39 0.04 -0.33 -1.14 0.00 0.00 176.83 175.83 2oo9 h GLU 860 N 0.64 0.92 -0.14 3.45 4.39 -0.87 0.90 114.58 123.88 2oo9 h GLU 860 Ca 0.19 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2oo9 h GLU 860 Cb -0.00 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2oo9 h GLU 860 CO -0.05 0.92 -0.07 0.82 -1.16 0.00 0.00 179.01 179.47 2oo9 h ILE 861 N 0.80 1.32 -0.61 3.13 2.04 -1.15 -2.00 117.51 121.05 2oo9 h ILE 861 Ca 0.16 -1.13 0.11 0.00 1.00 0.00 0.00 64.86 65.01 2oo9 h ILE 861 Cb 0.47 1.78 -0.09 0.00 -0.74 0.00 0.00 36.82 38.24 2oo9 h ILE 861 CO 0.02 0.33 0.13 -0.08 0.00 0.00 0.00 178.15 178.55 2oo9 h GLU 862 N -0.05 0.25 -0.57 2.37 4.81 -0.88 -2.79 114.58 117.72 2oo9 h GLU 862 Ca 0.03 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2oo9 h GLU 862 Cb 0.55 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2oo9 h GLU 862 CO 0.02 0.17 -0.04 -0.97 -0.73 0.00 0.00 179.01 177.46 2oo9 h ASN 863 N 0.26 1.00 0.00 1.04 -1.24 -0.65 -1.06 115.58 114.92 2oo9 h ASN 863 Ca 0.32 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2oo9 h ASN 863 Cb 0.48 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2oo9 h ASN 863 CO -0.41 1.07 0.00 0.18 -1.29 0.00 0.00 177.43 176.98 2oo9 n LEU 864 N -4.17 0.55 0.00 0.34 4.77 -0.77 -2.27 117.00 115.46 2oo9 n LEU 864 Ca 0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2oo9 n LEU 864 Cb 0.36 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2oo9 n LEU 864 CO 0.44 0.10 0.00 -1.20 -1.33 0.00 0.00 177.39 175.40 2oo9 n SER 866 N 0.74 0.00 0.07 -1.43 7.64 -0.40 -2.24 113.62 117.99 2oo9 n SER 866 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2oo9 n SER 866 Cb 0.10 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.15 0.00 1.43 6.02 -0.96 -4.92 117.38 119.10 2oo9 n GLN 867 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2oo9 n GLN 867 Cb 0.00 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.57 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 1.12 1.18 3.76 1.08 0.00 -0.95 -4.83 105.19 106.55 2oo9 n GLY 868 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 3.84 0.58 1.61 1.51 -1.04 -4.33 117.35 117.51 2oo9 s TYR 869 Ca 0.00 1.85 -0.17 0.00 -1.01 0.00 0.00 57.07 57.74 2oo9 s TYR 869 Cb 0.00 -3.01 -0.04 0.00 -0.11 0.00 0.00 41.96 38.80 2oo9 s TYR 869 CO 0.00 0.23 1.07 -1.54 -1.11 0.00 0.00 175.55 174.21 2oo9 s SER 870 N -1.26 5.77 0.24 2.29 1.04 -1.26 -4.81 113.70 115.70 2oo9 s SER 870 Ca 0.44 1.93 -0.04 0.00 0.48 0.00 0.00 55.95 58.76 2oo9 s SER 870 Cb -0.25 -2.55 0.43 0.00 0.10 0.00 0.00 66.02 63.75 2oo9 s SER 870 CO 0.31 -1.18 1.77 0.22 0.98 0.00 0.00 173.24 175.34 2oo9 h TYR 871 N 0.71 0.71 -0.57 5.02 3.20 -1.97 -1.57 116.97 122.50 2oo9 h TYR 871 Ca -0.48 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.38 2oo9 h TYR 871 Cb 1.23 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2oo9 h TYR 871 CO 0.56 0.22 0.19 0.37 -1.64 0.00 0.00 178.16 177.86 2oo9 h GLN 872 N 0.63 0.87 -0.66 1.82 5.75 -2.00 -1.55 115.11 119.97 2oo9 h GLN 872 Ca 0.41 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2oo9 h GLN 872 Cb 0.50 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2oo9 h GLN 872 CO -0.31 0.78 0.35 -0.44 -2.65 0.00 0.00 178.83 176.56 2oo9 h ASP 873 N 0.79 0.82 -0.34 -0.69 5.19 -1.87 -1.22 116.42 119.11 2oo9 h ASP 873 Ca 0.19 -0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.47 2oo9 h ASP 873 Cb 0.26 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2oo9 h ASP 873 CO -0.01 0.67 -0.02 0.40 -3.12 0.00 0.00 179.24 177.16 2oo9 h ILE 874 N 0.92 1.26 -0.14 0.35 2.04 -0.94 -1.48 117.51 119.52 2oo9 h ILE 874 Ca 0.23 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2oo9 h ILE 874 Cb 0.04 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2oo9 h ILE 874 CO -0.04 0.33 0.09 1.56 0.00 0.00 0.00 178.15 180.09 2oo9 h GLN 875 N 0.40 0.17 -0.31 2.37 1.08 -1.16 -0.53 115.11 117.14 2oo9 h GLN 875 Ca 0.09 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.34 2oo9 h GLN 875 Cb 0.48 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.82 2oo9 h GLN 875 CO 0.02 0.11 -0.08 0.87 -0.95 0.00 0.00 178.83 178.80 2oo9 h LYS 876 N 0.18 -0.00 -0.67 1.46 1.57 -1.07 0.27 116.57 118.31 2oo9 h LYS 876 Ca 0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2oo9 h LYS 876 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2oo9 h LYS 876 CO -0.02 -0.00 0.26 0.00 -0.57 0.00 0.00 179.45 179.12 2oo9 h ALA 877 N 1.31 1.20 -0.31 3.86 0.00 -1.08 -1.49 119.26 122.76 2oo9 h ALA 877 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2oo9 h ALA 877 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2oo9 h ALA 877 CO -0.32 0.58 0.01 -0.07 0.00 0.00 0.00 179.25 179.45 2oo9 h LEU 878 N 0.97 0.53 0.01 0.00 3.38 -0.63 -1.16 115.31 118.41 2oo9 h LEU 878 Ca 0.23 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2oo9 h LEU 878 Cb 0.19 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2oo9 h LEU 878 CO -0.02 0.69 -0.12 0.58 0.09 0.00 0.00 178.44 179.67 2oo9 h VAL 879 N 0.34 0.71 -0.84 1.22 2.07 -0.71 0.23 116.25 119.27 2oo9 h VAL 879 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2oo9 h VAL 879 Cb 0.42 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2oo9 h VAL 879 CO 0.01 0.00 0.56 0.40 0.02 0.00 0.00 177.57 178.56 2oo9 h ILE 880 N -0.20 1.22 0.00 4.57 2.04 -1.25 -2.16 117.51 121.73 2oo9 h ILE 880 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2oo9 h ILE 880 Cb 0.25 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2oo9 h ILE 880 CO -0.11 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.25 2oo9 n ALA 881 N -2.33 2.57 -3.88 1.87 0.00 -0.44 -4.91 120.51 113.39 2oo9 n ALA 881 Ca 0.09 -0.18 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 2oo9 n ALA 881 Cb 0.02 -1.48 0.02 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.06 -5.30 -1.64 0.00 6.02 -0.25 -1.88 117.38 113.26 2oo9 n GLN 882 Ca 0.21 0.59 -0.16 0.00 -0.01 0.00 0.00 57.00 57.62 2oo9 n GLN 882 Cb 0.13 -5.39 -0.06 0.00 1.02 0.00 0.00 30.24 25.94 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 -2.88 -4.93 -4.55 1.08 5.03 0.64 -4.96 115.26 104.69 2oo9 n ASN 883 Ca -0.03 0.32 -0.41 0.00 0.87 0.00 0.00 54.58 55.32 2oo9 n ASN 883 Cb 0.56 -3.89 -0.03 0.00 -1.02 0.00 0.00 39.78 35.40 2oo9 n ASN 883 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2oo9 s ASN 884 N -2.71 6.15 0.18 6.41 3.84 -0.79 -4.89 114.94 123.13 2oo9 s ASN 884 Ca 0.00 -0.40 -0.10 0.00 0.21 0.00 0.00 52.86 52.57 2oo9 s ASN 884 Cb 0.00 -2.56 0.09 0.00 -0.55 0.00 0.00 41.25 38.23 2oo9 s ASN 884 CO 0.00 -1.83 1.72 0.40 -2.79 0.00 0.00 177.10 174.60 2oo9 h ILE 885 N 6.06 1.25 0.00 -5.21 2.04 -1.93 0.87 117.51 120.59 2oo9 h ILE 885 Ca -0.28 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2oo9 h ILE 885 Cb 1.05 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2oo9 h ILE 885 CO 1.27 0.32 0.00 1.21 0.00 0.00 0.00 178.15 180.96 2oo9 n GLU 886 N -4.36 0.00 0.00 2.37 2.13 -1.26 -0.77 120.64 118.74 2oo9 n GLU 886 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2oo9 n GLU 886 Cb 0.21 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 30.95 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 0.17 0.00 -0.28 4.31 0.00 0.30 -1.96 120.51 123.05 2oo9 n ALA 888 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2oo9 n ALA 888 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 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 1.12 -0.56 0.00 1.57 -1.21 -0.04 116.57 117.45 2oo9 h LYS 889 Ca 0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2oo9 h LYS 889 Cb 0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 2oo9 h LYS 889 CO 0.00 0.78 0.29 -0.91 -0.57 0.00 0.00 179.45 179.05 2oo9 h ASN 890 N 1.14 0.71 -0.06 0.86 2.35 -1.65 0.33 115.58 119.26 2oo9 h ASN 890 Ca 0.30 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2oo9 h ASN 890 Cb -0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2oo9 h ASN 890 CO -0.06 0.61 -0.03 0.40 -1.65 0.00 0.00 177.43 176.70 2oo9 h ILE 891 N 0.75 0.91 -0.13 2.81 2.04 -1.68 -1.90 117.51 120.30 2oo9 h ILE 891 Ca 0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 2oo9 h ILE 891 Cb 0.07 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2oo9 h ILE 891 CO -0.03 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.12 2oo9 h LEU 892 N -0.02 0.18 -0.99 1.44 3.38 -0.89 -1.38 115.31 117.02 2oo9 h LEU 892 Ca 0.04 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2oo9 h LEU 892 Cb 0.07 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2oo9 h LEU 892 CO -0.08 0.25 0.62 -0.09 0.09 0.00 0.00 178.44 179.23 2oo9 h ARG 893 N 0.09 0.99 0.00 1.13 2.43 -0.88 -0.34 114.38 117.80 2oo9 h ARG 893 Ca 0.05 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2oo9 h ARG 893 Cb 0.12 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2oo9 h ARG 893 CO -0.01 0.65 -1.04 0.93 -1.51 0.00 0.00 179.97 178.99 2oo9 h GLU 894 N 1.02 0.00 0.00 0.20 4.39 -1.18 -3.42 114.58 115.59 2oo9 h GLU 894 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2oo9 h GLU 894 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2oo9 h GLU 894 CO -0.25 0.15 -0.45 1.19 -1.16 0.00 0.00 179.01 178.49 2oo9 n PHE 895 N -2.83 0.00 -2.85 4.33 3.72 -0.54 -5.10 117.46 114.20 2oo9 n PHE 895 Ca -0.03 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.01 2oo9 n PHE 895 Cb 0.67 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.45 3.19 0.28 4.37 0.00 -0.15 -5.03 121.76 122.97 2oo9 s ALA 896 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 2oo9 s ALA 896 Cb 0.00 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 2oo9 s ALA 896 CO 0.00 0.19 1.27 0.00 0.00 0.00 0.00 175.76 177.22 2oo9 s ALA 897 N -1.78 3.49 0.00 0.00 0.00 -1.26 -4.85 121.76 117.37 2oo9 s ALA 897 Ca 0.53 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2oo9 s ALA 897 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2oo9 s ALA 897 CO 0.20 -0.51 0.36 0.00 0.00 0.00 0.00 175.76 175.81