#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzs n PRO 35 N 0.00 0.74 -0.79 -7.13 -0.04 -1.26 -4.83 135.00 121.69 1kzs n PRO 35 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1kzs n PRO 35 Cb 0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1kzs n PRO 35 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1kzs n ARG 36 N -0.91 -0.42 0.02 0.54 1.74 -1.26 -4.80 116.66 111.56 1kzs n ARG 36 Ca 0.15 0.11 0.01 0.00 -0.77 0.00 0.00 57.85 57.34 1kzs n ARG 36 Cb 0.07 -3.92 0.33 0.00 -1.02 0.00 0.00 32.46 27.92 1kzs n ARG 36 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 1kzs h ILE 37 N 0.00 1.18 -0.98 0.55 3.07 -2.03 -2.41 117.51 116.88 1kzs h ILE 37 Ca 0.00 -0.67 0.32 0.00 1.55 0.00 0.00 64.86 66.05 1kzs h ILE 37 Cb 0.21 0.90 -0.15 0.00 -0.27 0.00 0.00 36.82 37.51 1kzs h ILE 37 CO 0.00 0.23 0.50 -0.25 -1.05 0.00 0.00 178.15 177.58 1kzs h TRP 38 N 0.47 0.81 -0.83 0.16 7.01 -1.98 0.91 115.95 122.50 1kzs h TRP 38 Ca 0.11 0.04 0.18 0.00 2.11 0.00 0.00 58.89 61.33 1kzs h TRP 38 Cb 0.26 -0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.07 1kzs h TRP 38 CO 0.01 -0.21 0.55 -0.07 -2.79 0.00 0.00 178.44 175.93 1kzs h LEU 39 N 0.27 0.36 -1.05 0.65 3.38 -1.83 0.14 115.31 117.24 1kzs h LEU 39 Ca 0.71 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.64 1kzs h LEU 39 Cb 1.62 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1kzs h LEU 39 CO -0.64 0.16 -0.11 0.45 0.09 0.00 0.00 178.44 178.40 1kzs h HIS 40 N 0.37 0.60 -0.46 1.13 3.86 0.69 -2.88 115.15 118.45 1kzs h HIS 40 Ca 0.42 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.55 1kzs h HIS 40 Cb 1.06 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.35 1kzs h HIS 40 CO -0.00 0.65 0.28 -0.91 0.86 0.00 0.00 177.93 178.81 1kzs h ASN 41 N 0.51 0.46 -0.96 2.45 2.35 -0.71 -2.20 115.58 117.48 1kzs h ASN 41 Ca 0.09 0.00 0.27 0.00 -0.55 0.00 0.00 56.30 56.12 1kzs h ASN 41 Cb 0.50 -0.10 -0.14 0.00 0.05 0.00 0.00 38.32 38.63 1kzs h ASN 41 CO 0.03 0.33 0.46 0.25 -1.65 0.00 0.00 177.43 176.85 1kzs h LEU 42 N 0.56 0.38 -1.91 1.61 5.85 -1.44 0.91 115.31 121.27 1kzs h LEU 42 Ca 0.18 0.18 0.12 0.00 0.84 0.00 0.00 57.88 59.20 1kzs h LEU 42 Cb -0.00 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1kzs h LEU 42 CO -0.08 -0.08 0.34 1.23 -0.34 0.00 0.00 178.44 179.51 1kzs h GLY 43 N 0.35 0.14 1.81 3.75 0.00 -1.48 0.79 103.07 108.43 1kzs h GLY 43 Ca 0.65 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 1kzs h GLY 43 CO -0.59 0.02 -0.06 1.46 0.00 0.00 0.00 176.54 177.37 1kzs h GLN 44 N 0.09 0.24 -0.15 4.80 4.20 0.80 0.63 115.11 125.72 1kzs h GLN 44 Ca 0.23 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 1kzs h GLN 44 Cb 0.79 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1kzs h GLN 44 CO -0.02 0.31 -0.02 0.45 -0.67 0.00 0.00 178.83 178.88 1kzs h HIS 45 N 0.23 0.30 0.00 2.96 3.86 -0.87 -2.27 115.15 119.36 1kzs h HIS 45 Ca 0.05 -0.06 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1kzs h HIS 45 Cb 0.26 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1kzs h HIS 45 CO 0.00 0.53 -0.79 -0.84 0.86 0.00 0.00 177.93 177.70 1kzs h ILE 46 N -0.01 1.50 -0.68 2.45 3.07 -1.46 -3.22 117.51 119.17 1kzs h ILE 46 Ca 0.04 -2.76 0.02 0.00 1.55 0.00 0.00 64.86 63.71 1kzs h ILE 46 Cb 0.42 2.51 -0.04 0.00 -0.27 0.00 0.00 36.82 39.44 1kzs h ILE 46 CO 0.01 0.77 0.43 0.22 -1.05 0.00 0.00 178.15 178.53 1kzs h TYR 47 N 0.00 0.81 -0.44 0.16 3.20 0.40 -1.72 116.97 119.38 1kzs h TYR 47 Ca -0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1kzs h TYR 47 Cb 1.45 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 1kzs h TYR 47 CO 0.00 0.48 0.15 1.49 -1.64 0.00 0.00 178.16 178.65 1kzs h GLU 48 N 0.86 0.64 -0.74 1.82 4.81 -1.42 -2.00 114.58 118.55 1kzs h GLU 48 Ca 0.26 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1kzs h GLU 48 Cb -0.03 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 1kzs h GLU 48 CO -0.09 0.55 0.48 1.15 -0.73 0.00 0.00 179.01 180.38 1kzs h THR 49 N 0.63 1.02 -0.24 0.32 2.02 -1.35 -2.02 112.91 113.29 1kzs h THR 49 Ca 0.15 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1kzs h THR 49 Cb 0.17 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1kzs h THR 49 CO -0.01 0.14 -0.14 1.88 0.37 0.00 0.00 175.52 177.76 1kzs h TYR 50 N 0.77 0.60 -0.00 3.16 0.05 -1.25 -3.52 116.97 116.78 1kzs h TYR 50 Ca 0.32 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1kzs h TYR 50 Cb 0.26 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1kzs h TYR 50 CO -0.00 0.80 0.00 0.41 -1.05 0.00 0.00 178.16 178.32