#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agh h ASP 840 N 0.00 0.00 -5.48 6.43 2.03 -2.07 -3.45 116.42 113.88 2agh h ASP 840 Ca 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.10 2agh h ASP 840 Cb 0.00 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.39 2agh h ASP 840 CO 0.00 0.09 -0.33 1.51 -1.03 0.00 0.00 179.24 179.48 2agh s ASP 841 N -5.89 0.38 -0.21 4.15 3.84 -1.26 -4.82 116.67 112.86 2agh s ASP 841 Ca -0.02 -1.29 0.07 0.00 -0.00 0.00 0.00 52.55 51.31 2agh s ASP 841 Cb 0.12 0.54 0.22 0.00 -1.38 0.00 0.00 42.92 42.42 2agh s ASP 841 CO 0.55 -1.08 1.09 0.61 -0.00 0.00 0.00 175.17 176.35 2agh n GLY 842 N -0.41 0.61 3.11 2.12 0.00 -1.26 -5.08 105.19 104.28 2agh n GLY 842 Ca 0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 2agh n GLY 842 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2agh s ASN 843 N -0.63 0.39 0.61 1.61 2.47 -1.26 -5.05 114.94 113.09 2agh s ASN 843 Ca 0.06 -0.89 0.36 0.00 0.42 0.00 0.00 52.86 52.81 2agh s ASN 843 Cb 0.24 0.23 2.03 0.00 -1.45 0.00 0.00 41.25 42.30 2agh s ASN 843 CO -0.07 -0.61 2.28 0.40 -3.72 0.00 0.00 177.10 175.38 2agh h ILE 844 N 3.13 0.29 -3.12 -5.21 1.08 -2.08 -3.26 117.51 108.34 2agh h ILE 844 Ca -0.34 -0.08 -0.62 0.00 -0.39 0.00 0.00 64.86 63.43 2agh h ILE 844 Cb 1.16 1.06 -0.41 0.00 -3.07 0.00 0.00 36.82 35.56 2agh h ILE 844 CO 0.62 0.01 -0.69 -0.22 -0.69 0.00 0.00 178.15 177.19 2agh s LEU 845 N -6.95 3.50 0.11 1.44 2.96 -1.26 -5.12 118.68 113.35 2agh s LEU 845 Ca -0.05 -2.94 -0.34 0.00 -0.22 0.00 0.00 54.13 50.58 2agh s LEU 845 Cb 0.14 -1.31 -0.18 0.00 0.50 0.00 0.00 46.19 45.34 2agh s LEU 845 CO 0.49 -0.23 0.91 -2.65 -1.32 0.00 0.00 176.35 173.56 2agh n PRO 846 N 3.15 0.26 -0.29 0.98 -0.02 -1.23 -4.58 135.00 133.27 2agh n PRO 846 Ca 0.10 0.09 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 2agh n PRO 846 Cb 0.34 -1.43 0.30 0.00 -0.02 0.00 0.00 33.50 32.70 2agh n PRO 846 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2agh h SER 847 N 2.42 0.80 -0.57 2.55 4.64 -1.93 0.10 113.55 121.56 2agh h SER 847 Ca -0.42 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2agh h SER 847 Cb 1.41 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 2agh h SER 847 CO 0.63 0.45 0.37 -0.78 -0.87 0.00 0.00 176.83 176.64 2agh h ASP 848 N 0.87 0.64 0.58 4.97 3.58 -1.92 -1.15 116.42 123.99 2agh h ASP 848 Ca 0.43 -0.01 -0.28 0.00 0.42 0.00 0.00 57.03 57.58 2agh h ASP 848 Cb 0.47 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.37 2agh h ASP 848 CO -0.19 0.46 -1.28 0.40 -2.88 0.00 0.00 179.24 175.75 2agh h ILE 849 N 0.76 1.46 -0.04 2.25 2.04 -1.76 -3.29 117.51 118.94 2agh h ILE 849 Ca 0.21 -3.01 0.04 0.00 1.00 0.00 0.00 64.86 63.10 2agh h ILE 849 Cb -0.07 2.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.92 2agh h ILE 849 CO -0.05 0.88 -0.27 -0.03 0.00 0.00 0.00 178.15 178.68 2agh h MET 850 N 0.09 -0.38 -0.90 2.37 4.05 -0.68 -1.21 114.93 118.27 2agh h MET 850 Ca -0.15 0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.42 2agh h MET 850 Cb 2.00 0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 32.80 2agh h MET 850 CO 0.21 -0.25 0.51 0.22 0.23 0.00 0.00 176.91 177.84 2agh h ASP 851 N -0.39 0.70 -0.32 1.39 3.58 -1.32 0.16 116.42 120.21 2agh h ASP 851 Ca 0.07 0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.44 2agh h ASP 851 Cb 0.49 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 2agh h ASP 851 CO -0.26 0.34 -0.37 0.15 -2.88 0.00 0.00 179.24 176.22 2agh h PHE 852 N 0.78 1.00 -0.71 0.28 3.57 -1.55 -2.00 116.94 118.31 2agh h PHE 852 Ca 0.47 -0.31 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2agh h PHE 852 Cb 0.56 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2agh h PHE 852 CO -0.05 1.11 0.47 0.28 -2.23 0.00 0.00 178.31 177.89 2agh h VAL 853 N 0.60 1.17 0.00 1.41 2.07 -0.38 -1.58 116.25 119.54 2agh h VAL 853 Ca 0.04 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2agh h VAL 853 Cb 0.96 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2agh h VAL 853 CO 0.09 0.17 -0.24 -0.07 0.02 0.00 0.00 177.57 177.55 2agh h LEU 854 N 0.95 0.00 -0.02 2.57 3.38 -0.59 -0.95 115.31 120.65 2agh h LEU 854 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2agh h LEU 854 Cb -0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2agh h LEU 854 CO -0.06 0.24 -0.30 0.50 0.09 0.00 0.00 178.44 178.91 2agh h LYS 855 N 0.00 0.24 0.19 1.13 3.64 -1.09 -3.40 116.57 117.29 2agh h LYS 855 Ca -0.00 -0.23 -0.25 0.00 -1.27 0.00 0.00 60.65 58.89 2agh h LYS 855 Cb 0.45 0.06 0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2agh h LYS 855 CO 0.03 0.92 -1.12 -0.91 -2.27 0.00 0.00 179.45 176.10 2agh h ASN 856 N -0.35 0.64 1.18 4.20 2.35 -1.06 -3.40 115.58 119.14 2agh h ASN 856 Ca -0.03 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.78 2agh h ASN 856 Cb 1.00 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2agh h ASN 856 CO 0.06 1.54 -0.01 0.35 -1.65 0.00 0.00 177.43 177.72 2agh n THR 857 N -3.94 0.23 1.87 2.81 -2.24 -0.38 -3.86 114.28 108.76 2agh n THR 857 Ca -0.15 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2agh n THR 857 Cb 0.95 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2agh n THR 857 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2agh n PRO 858 N -1.80 0.93 -0.47 -0.78 -0.04 -1.26 -4.45 135.00 127.14 2agh n PRO 858 Ca 0.06 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.24 2agh n PRO 858 Cb 0.38 -1.00 0.27 0.00 -0.04 0.00 0.00 33.50 33.10 2agh n PRO 858 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2agh s SER 859 N -1.06 0.42 0.64 3.54 0.15 -1.25 -4.85 113.70 111.29 2agh s SER 859 Ca 0.00 1.41 0.32 0.00 0.70 0.00 0.00 55.95 58.38 2agh s SER 859 Cb 0.00 -2.17 1.78 0.00 -1.71 0.00 0.00 66.02 63.91 2agh s SER 859 CO 0.00 -4.53 2.04 -0.03 1.20 0.00 0.00 173.24 171.92 2agh h MET 860 N -2.85 0.00 -0.23 5.44 4.05 -1.95 -1.69 114.93 117.71 2agh h MET 860 Ca -0.61 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 58.88 2agh h MET 860 Cb 1.34 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.13 2agh h MET 860 CO 0.48 0.00 0.31 1.96 0.23 0.00 0.00 176.91 179.89 2agh h GLN 861 N 0.00 0.00 0.00 0.39 4.20 -1.89 0.11 115.11 117.93 2agh h GLN 861 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2agh h GLN 861 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2agh h GLN 861 CO -0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2agh n ALA 862 N -2.23 2.18 -0.73 3.87 0.00 -0.63 -4.57 120.51 118.39 2agh n ALA 862 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2agh n ALA 862 Cb 0.44 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2agh n ALA 862 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2agh n LEU 863 N -1.96 0.00 -0.10 0.00 -0.00 -0.45 -5.03 117.00 109.46 2agh n LEU 863 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.06 2agh n LEU 863 Cb 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.78 2agh n LEU 863 CO 0.27 0.02 0.05 0.61 -0.00 0.00 0.00 177.39 178.34 2agh n GLY 864 N 0.00 0.21 3.23 1.47 0.00 0.27 -5.12 105.19 105.24 2agh n GLY 864 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2agh n GLY 864 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2agh s GLU 865 N 0.00 1.05 0.08 1.61 2.56 -0.79 -4.92 118.70 118.28 2agh s GLU 865 Ca 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 54.97 53.62 2agh s GLU 865 Cb 0.00 0.29 -0.03 0.00 2.00 0.00 0.00 34.13 36.39 2agh s GLU 865 CO 0.00 -0.34 -0.09 -1.12 -0.56 0.00 0.00 175.26 173.16 2agh s SER 866 N -3.04 1.22 0.00 -1.70 0.01 -1.26 -4.33 113.70 104.60 2agh s SER 866 Ca 0.24 -0.80 0.25 0.00 1.31 0.00 0.00 55.95 56.95 2agh s SER 866 Cb 0.06 0.04 1.25 0.00 0.21 0.00 0.00 66.02 67.58 2agh s SER 866 CO 0.03 -0.30 1.82 -0.81 0.41 0.00 0.00 173.24 174.38 2agh n PRO 867 N 0.64 0.38 -3.87 12.44 -0.04 -1.26 -4.84 135.00 138.45 2agh n PRO 867 Ca -0.17 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.26 2agh n PRO 867 Cb 0.58 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2agh n PRO 867 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2agh s GLU 868 N -2.54 0.84 0.00 0.54 -1.05 -1.26 -5.28 118.70 109.96 2agh s GLU 868 Ca 0.24 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 2agh s GLU 868 Cb 0.16 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 2agh s GLU 868 CO 0.37 -0.27 0.45 0.43 0.95 0.00 0.00 175.26 177.19