#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvl n HIS 863 N 0.00 0.00 -1.87 5.64 8.25 -1.26 -5.17 115.22 120.81 2zvl n HIS 863 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2zvl n HIS 863 Cb 0.00 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.24 2zvl n HIS 863 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zvl s THR 864 N 0.00 1.99 -0.53 1.59 -4.23 -1.26 -4.99 115.64 108.21 2zvl s THR 864 Ca 0.00 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.74 2zvl s THR 864 Cb 0.00 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.81 2zvl s THR 864 CO 0.00 0.00 1.09 0.18 -0.54 0.00 0.00 174.62 175.35 2zvl n LEU 865 N -3.55 0.65 -0.33 4.79 4.77 -1.26 -4.14 117.00 117.93 2zvl n LEU 865 Ca 0.11 0.11 0.22 0.00 -0.03 0.00 0.00 56.01 56.42 2zvl n LEU 865 Cb 0.60 -0.11 0.45 0.00 -2.33 0.00 0.00 43.42 42.03 2zvl n LEU 865 CO 0.53 -0.02 1.09 0.44 -1.33 0.00 0.00 177.39 178.09 2zvl h ASP 866 N 0.00 0.44 0.50 -1.43 3.32 -1.95 0.44 116.42 117.75 2zvl h ASP 866 Ca 0.00 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2zvl h ASP 866 Cb 0.79 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2zvl h ASP 866 CO 0.00 -0.14 -0.09 0.40 -1.72 0.00 0.00 179.24 177.69 2zvl h ILE 867 N 0.31 0.38 0.00 0.35 2.04 -1.99 -3.18 117.51 115.42 2zvl h ILE 867 Ca 0.71 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2zvl h ILE 867 Cb 1.58 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2zvl h ILE 867 CO -0.61 0.09 -1.45 0.49 0.00 0.00 0.00 178.15 176.66 2zvl n PHE 868 N -3.43 0.00 -3.90 1.37 3.72 0.13 -4.96 117.46 110.39 2zvl n PHE 868 Ca -0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 2zvl n PHE 868 Cb 0.25 -0.26 -0.17 0.00 -0.94 0.00 0.00 39.48 38.36 2zvl n PHE 868 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2zvl s PHE 869 N -2.85 0.98 0.37 1.38 0.08 0.28 -5.14 117.98 113.08 2zvl s PHE 869 Ca -0.03 -0.37 0.08 0.00 0.12 0.00 0.00 56.93 56.72 2zvl s PHE 869 Cb 0.09 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 2zvl s PHE 869 CO 0.58 -0.37 0.23 0.15 -0.10 0.00 0.00 175.22 175.71 2zvl s LYS 870 N 1.69 2.45 0.01 0.44 1.02 -1.26 -4.49 119.74 119.60 2zvl s LYS 870 Ca 0.02 -1.55 -0.30 0.00 0.02 0.00 0.00 55.97 54.16 2zvl s LYS 870 Cb -0.13 -2.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 2zvl s LYS 870 CO -0.05 0.00 1.33 -2.14 -0.92 0.00 0.00 175.35 173.57 2zvl s PRO 871 N -3.95 4.32 0.00 -1.68 0.02 -1.26 -5.19 135.00 127.26 2zvl s PRO 871 Ca 0.41 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2zvl s PRO 871 Cb -0.02 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 30.99 2zvl s PRO 871 CO 0.24 -0.49 0.00 -0.11 -0.33 0.00 0.00 177.00 176.31