#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 0.85 -0.20 -0.52 1.02 -1.26 -4.88 119.74 114.75 2zvl s LYS 862 Ca 0.00 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2zvl s LYS 862 Cb 0.00 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2zvl s LYS 862 CO 0.00 -0.07 0.00 0.72 -0.92 0.00 0.00 175.35 175.08 2zvl n HIS 863 N -0.06 0.00 0.43 3.18 8.25 -1.26 -4.79 115.22 120.98 2zvl n HIS 863 Ca -0.11 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.39 2zvl n HIS 863 Cb 0.61 -2.04 0.23 0.00 1.12 0.00 0.00 29.99 29.91 2zvl n HIS 863 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zvl n THR 864 N -2.09 0.75 0.56 1.59 -2.24 -1.26 -1.44 114.28 110.16 2zvl n THR 864 Ca -0.02 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 2zvl n THR 864 Cb 0.49 -1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 67.59 2zvl n THR 864 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zvl n LEU 865 N -1.27 0.58 -0.02 3.22 7.94 -1.26 -4.54 117.00 121.65 2zvl n LEU 865 Ca 0.04 -0.19 -0.13 0.00 -1.11 0.00 0.00 56.01 54.62 2zvl n LEU 865 Cb 0.07 -0.03 -0.10 0.00 0.53 0.00 0.00 43.42 43.89 2zvl n LEU 865 CO 0.07 0.11 0.63 0.44 -1.11 0.00 0.00 177.39 177.52 2zvl h ASP 866 N 0.00 0.06 0.00 1.96 3.32 -1.51 -1.13 116.42 119.12 2zvl h ASP 866 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2zvl h ASP 866 Cb 0.72 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2zvl h ASP 866 CO 0.00 0.54 0.81 0.40 -1.72 0.00 0.00 179.24 179.27 2zvl h ILE 867 N -0.42 0.00 0.00 0.35 2.04 -1.80 -2.15 117.51 115.53 2zvl h ILE 867 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2zvl h ILE 867 Cb 0.53 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2zvl h ILE 867 CO 0.01 0.00 -1.22 0.49 0.00 0.00 0.00 178.15 177.42 2zvl n PHE 868 N -2.00 0.00 -3.64 1.37 3.01 -0.47 -4.91 117.46 110.81 2zvl n PHE 868 Ca -0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 2zvl n PHE 868 Cb 0.81 -0.13 -0.15 0.00 -0.01 0.00 0.00 39.48 40.00 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 -2.23 1.00 0.22 1.38 0.08 -0.81 -5.12 117.98 112.50 2zvl s PHE 869 Ca -0.02 -1.26 0.08 0.00 0.12 0.00 0.00 56.93 55.85 2zvl s PHE 869 Cb 0.02 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 2zvl s PHE 869 CO 0.17 -0.83 0.06 0.15 -0.10 0.00 0.00 175.22 174.68 2zvl s LYS 870 N 1.86 2.56 0.00 0.44 1.02 -1.25 -4.63 119.74 119.75 2zvl s LYS 870 Ca 0.09 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 54.92 2zvl s LYS 870 Cb -0.17 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2zvl s LYS 870 CO -0.29 0.42 0.68 -0.35 -0.92 0.00 0.00 175.35 174.88 2zvl n PRO 871 N -0.65 0.77 -3.38 -1.68 -0.04 -1.26 -4.94 135.00 123.82 2zvl n PRO 871 Ca -0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 2zvl n PRO 871 Cb 0.57 -1.09 0.02 0.00 -0.04 0.00 0.00 33.50 32.96 2zvl n PRO 871 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zvl n LEU 872 N -0.35 -4.72 0.00 1.53 7.94 -1.26 -5.35 117.00 114.79 2zvl n LEU 872 Ca 0.00 -0.57 0.00 0.00 -1.11 0.00 0.00 56.01 54.33 2zvl n LEU 872 Cb 0.05 -2.75 0.00 0.00 0.53 0.00 0.00 43.42 41.25 2zvl n LEU 872 CO 0.00 -0.27 0.12 0.35 -1.11 0.00 0.00 177.39 176.48