#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvl s LYS 862 N 0.00 1.62 -0.70 0.54 1.02 -1.26 -4.87 119.74 116.10 2zvl s LYS 862 Ca 0.00 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.11 2zvl s LYS 862 Cb 0.00 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.33 2zvl s LYS 862 CO 0.00 -0.11 0.00 0.72 -0.92 0.00 0.00 175.35 175.04 2zvl n HIS 863 N -0.66 0.00 0.10 3.18 8.25 -1.26 -4.82 115.22 120.01 2zvl n HIS 863 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2zvl n HIS 863 Cb 0.66 -1.52 -0.00 0.00 1.12 0.00 0.00 29.99 30.24 2zvl n HIS 863 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zvl h THR 864 N 0.00 0.47 0.00 1.59 1.03 -2.04 -2.64 112.91 111.31 2zvl h THR 864 Ca -0.13 -1.76 0.00 0.00 -0.01 0.00 0.00 66.41 64.50 2zvl h THR 864 Cb 0.54 2.06 0.00 0.00 -1.07 0.00 0.00 68.15 69.67 2zvl h THR 864 CO 0.20 0.27 0.00 -0.07 -0.01 0.00 0.00 175.52 175.90 2zvl h LEU 865 N 0.00 0.00 -1.33 0.00 3.38 -1.98 -3.38 115.31 112.00 2zvl h LEU 865 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2zvl h LEU 865 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2zvl h LEU 865 CO 0.04 0.00 -0.24 0.44 0.09 0.00 0.00 178.44 178.77 2zvl h ASP 866 N 0.00 0.14 -0.17 -0.43 3.32 -1.73 0.59 116.42 118.13 2zvl h ASP 866 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zvl h ASP 866 Cb 0.71 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2zvl h ASP 866 CO 0.00 0.39 0.00 2.30 -1.72 0.00 0.00 179.24 180.21 2zvl n ILE 867 N -4.20 0.23 -0.09 0.35 -5.35 -1.26 -3.24 119.36 105.80 2zvl n ILE 867 Ca -0.01 -0.25 -0.16 0.00 -0.27 0.00 0.00 62.75 62.06 2zvl n ILE 867 Cb 0.33 0.12 -0.07 0.00 -1.74 0.00 0.00 39.64 38.28 2zvl n ILE 867 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2zvl n PHE 868 N 0.03 0.00 -4.07 4.28 3.01 0.17 -4.94 117.46 115.94 2zvl n PHE 868 Ca 0.09 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.23 2zvl n PHE 868 Cb 0.19 -0.66 -0.16 0.00 -0.01 0.00 0.00 39.48 38.84 2zvl n PHE 868 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2zvl s PHE 869 N -2.34 2.93 0.30 1.38 0.08 -1.01 -5.11 117.98 114.22 2zvl s PHE 869 Ca -0.24 -1.96 0.10 0.00 0.12 0.00 0.00 56.93 54.94 2zvl s PHE 869 Cb 0.08 -1.87 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 2zvl s PHE 869 CO 0.36 -0.83 -0.02 0.15 -0.10 0.00 0.00 175.22 174.79 2zvl s LYS 870 N 1.22 2.14 0.37 0.44 1.02 -1.26 -4.65 119.74 119.02 2zvl s LYS 870 Ca -0.03 -1.59 -0.27 0.00 0.02 0.00 0.00 55.97 54.11 2zvl s LYS 870 Cb -0.17 -2.03 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 2zvl s LYS 870 CO -0.08 0.26 1.15 -2.30 -0.92 0.00 0.00 175.35 173.47 2zvl n PRO 871 N -0.90 1.73 -2.72 -1.68 -0.02 -1.26 -4.99 135.00 125.16 2zvl n PRO 871 Ca -0.05 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 2zvl n PRO 871 Cb 0.60 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2zvl n PRO 871 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zvl s LEU 872 N -0.71 3.99 0.00 2.45 2.96 -1.26 -5.28 118.68 120.83 2zvl s LEU 872 Ca 0.59 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.48 2zvl s LEU 872 Cb -0.58 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 42.69 2zvl s LEU 872 CO 0.60 -0.79 0.00 0.41 -1.32 0.00 0.00 176.35 175.24