#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 3.62 0.00 -0.52 1.02 -1.26 -4.38 119.74 118.21 2zvl s LYS 862 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2zvl s LYS 862 Cb 0.00 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2zvl s LYS 862 CO 0.00 0.54 0.00 0.72 -0.92 0.00 0.00 175.35 175.69 2zvl n HIS 863 N 0.49 0.00 0.30 3.18 8.25 -1.26 -4.80 115.22 121.39 2zvl n HIS 863 Ca -0.06 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.58 2zvl n HIS 863 Cb 0.52 -0.76 0.85 0.00 1.12 0.00 0.00 29.99 31.72 2zvl n HIS 863 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2zvl h THR 864 N 0.00 0.00 0.03 1.59 1.35 -2.05 -2.91 112.91 110.91 2zvl h THR 864 Ca 0.00 -0.25 -0.32 0.00 -0.55 0.00 0.00 66.41 65.29 2zvl h THR 864 Cb 0.36 1.17 -0.05 0.00 -1.73 0.00 0.00 68.15 67.91 2zvl h THR 864 CO 0.00 0.00 -1.90 -0.11 -0.25 0.00 0.00 175.52 173.26 2zvl n LEU 865 N -2.91 1.20 0.17 3.87 7.94 -1.26 -3.98 117.00 122.02 2zvl n LEU 865 Ca -0.01 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 2zvl n LEU 865 Cb 0.19 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2zvl n LEU 865 CO 0.22 0.52 0.74 0.47 -1.11 0.00 0.00 177.39 178.23 2zvl n ASP 866 N -3.10 0.00 -0.30 1.96 8.00 -1.10 -0.16 116.55 121.85 2zvl n ASP 866 Ca -0.24 0.26 0.11 0.00 0.71 0.00 0.00 54.79 55.63 2zvl n ASP 866 Cb 1.06 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 42.21 2zvl n ASP 866 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zvl n ILE 867 N -1.74 0.00 -0.02 0.53 5.41 -1.26 -4.26 119.36 118.03 2zvl n ILE 867 Ca 0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 62.75 63.59 2zvl n ILE 867 Cb 0.74 0.98 -0.04 0.00 -0.71 0.00 0.00 39.64 40.61 2zvl n ILE 867 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2zvl n PHE 868 N -0.58 0.00 -3.80 1.39 3.01 0.77 -4.91 117.46 113.34 2zvl n PHE 868 Ca 0.08 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.24 2zvl n PHE 868 Cb 0.41 -0.20 -0.15 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.22 2.02 0.21 1.38 0.08 -0.93 -5.12 117.98 113.39 2zvl s PHE 869 Ca -0.02 -1.83 0.08 0.00 0.12 0.00 0.00 56.93 55.28 2zvl s PHE 869 Cb 0.02 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2zvl s PHE 869 CO 0.21 -0.85 0.00 0.15 -0.10 0.00 0.00 175.22 174.64 2zvl s LYS 870 N 1.51 2.38 0.40 0.44 1.02 -1.26 -4.45 119.74 119.78 2zvl s LYS 870 Ca 0.07 -1.21 -0.24 0.00 0.02 0.00 0.00 55.97 54.61 2zvl s LYS 870 Cb -0.18 -2.30 -0.11 0.00 -0.52 0.00 0.00 37.83 34.72 2zvl s LYS 870 CO -0.19 0.42 0.95 -2.30 -0.92 0.00 0.00 175.35 173.32 2zvl n PRO 871 N -0.40 1.25 0.00 -1.68 -0.02 -1.26 -5.19 135.00 127.70 2zvl n PRO 871 Ca -0.09 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2zvl n PRO 871 Cb 0.56 -1.95 0.32 0.00 -0.02 0.00 0.00 33.50 32.42 2zvl n PRO 871 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37