#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 0.80 -0.82 -7.13 -0.04 -1.26 -4.83 135.00 121.72 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 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 -0.82 -0.54 0.17 0.54 1.74 -1.26 -4.80 116.66 111.69 1kzs n ARG 36 Ca 0.12 0.13 0.02 0.00 -0.77 0.00 0.00 57.85 57.35 1kzs n ARG 36 Cb 0.06 -3.98 0.33 0.00 -1.02 0.00 0.00 32.46 27.85 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 1.28 -1.16 0.55 3.07 -2.04 -2.92 117.51 116.29 1kzs h ILE 37 Ca 0.00 -1.34 0.37 0.00 1.55 0.00 0.00 64.86 65.44 1kzs h ILE 37 Cb 0.27 1.69 -0.13 0.00 -0.27 0.00 0.00 36.82 38.38 1kzs h ILE 37 CO 0.00 0.39 0.72 4.11 -1.05 0.00 0.00 178.15 182.32 1kzs h TRP 38 N 0.04 0.68 -0.71 0.16 5.08 -1.98 0.68 115.95 119.89 1kzs h TRP 38 Ca 0.00 0.03 0.12 0.00 1.08 0.00 0.00 58.89 60.12 1kzs h TRP 38 Cb 0.69 -0.18 -0.05 0.00 -3.00 0.00 0.00 29.16 26.63 1kzs h TRP 38 CO 0.00 -0.15 0.47 1.25 -1.28 0.00 0.00 178.44 178.73 1kzs h LEU 39 N 0.22 0.46 -1.30 0.11 5.85 -1.92 -0.01 115.31 118.70 1kzs h LEU 39 Ca 0.75 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.55 1kzs h LEU 39 Cb 2.07 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.98 1kzs h LEU 39 CO -0.46 0.26 0.51 0.45 -0.34 0.00 0.00 178.44 178.87 1kzs h HIS 40 N 0.50 0.86 -1.00 1.25 3.86 0.17 -0.70 115.15 120.09 1kzs h HIS 40 Ca 0.34 0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.76 1kzs h HIS 40 Cb 0.63 -0.28 -0.10 0.00 1.06 0.00 0.00 27.41 28.72 1kzs h HIS 40 CO -0.00 0.45 0.61 -0.97 0.86 0.00 0.00 177.93 178.89 1kzs h ASN 41 N 0.85 0.76 0.45 2.45 -1.24 -1.07 0.46 115.58 118.23 1kzs h ASN 41 Ca 0.34 0.09 -0.07 0.00 0.71 0.00 0.00 56.30 57.37 1kzs h ASN 41 Cb 0.24 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1kzs h ASN 41 CO -0.12 0.28 -0.32 -0.07 -1.29 0.00 0.00 177.43 175.92 1kzs h LEU 42 N 0.75 0.00 -1.62 0.34 4.07 -1.21 -2.38 115.31 115.26 1kzs h LEU 42 Ca 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.48 1kzs h LEU 42 Cb 0.90 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1kzs h LEU 42 CO -0.36 0.32 -0.21 1.23 -1.08 0.00 0.00 178.44 178.34 1kzs h GLY 43 N 1.22 0.00 2.00 0.83 0.00 -0.01 -1.89 103.07 105.21 1kzs h GLY 43 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1kzs h GLY 43 CO 0.04 0.00 -0.17 1.46 0.00 0.00 0.00 176.54 177.87 1kzs h GLN 44 N 0.00 0.00 0.04 4.80 4.20 -1.24 -2.21 115.11 120.70 1kzs h GLN 44 Ca -0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1kzs h GLN 44 Cb 0.43 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1kzs h GLN 44 CO 0.03 0.17 -0.47 0.45 -0.67 0.00 0.00 178.83 178.33 1kzs h HIS 45 N 0.00 0.40 0.00 2.96 3.86 -1.43 -3.16 115.15 117.77 1kzs h HIS 45 Ca -0.00 -0.25 -0.05 0.00 -1.16 0.00 0.00 60.37 58.91 1kzs h HIS 45 Cb 0.60 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1kzs h HIS 45 CO 0.00 1.11 -0.25 -0.84 0.86 0.00 0.00 177.93 178.81 1kzs h ILE 46 N -0.43 0.78 -0.15 2.45 3.07 -1.49 -2.66 117.51 119.08 1kzs h ILE 46 Ca -0.07 -1.05 -0.10 0.00 1.55 0.00 0.00 64.86 65.20 1kzs h ILE 46 Cb 1.27 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 39.45 1kzs h ILE 46 CO 0.09 0.25 -0.33 0.22 -1.05 0.00 0.00 178.15 177.33 1kzs h TYR 47 N 0.00 0.35 0.00 0.16 3.20 -1.44 -2.54 116.97 116.71 1kzs h TYR 47 Ca -0.00 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 1kzs h TYR 47 Cb 0.62 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1kzs h TYR 47 CO 0.00 0.61 -0.47 0.93 -1.64 0.00 0.00 178.16 177.59 1kzs h GLU 48 N 0.27 0.00 -0.62 1.82 4.39 -1.44 -2.79 114.58 116.21 1kzs h GLU 48 Ca 0.03 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1kzs h GLU 48 Cb 0.72 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1kzs h GLU 48 CO 0.05 0.47 0.41 1.15 -1.16 0.00 0.00 179.01 179.94 1kzs h THR 49 N 0.00 1.08 -0.31 1.13 2.02 -1.43 -1.91 112.91 113.50 1kzs h THR 49 Ca -0.00 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.80 1kzs h THR 49 Cb 0.88 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1kzs h THR 49 CO 0.06 0.13 -0.31 1.88 0.37 0.00 0.00 175.52 177.66 1kzs h TYR 50 N 0.73 0.91 0.00 3.16 0.05 -1.54 -3.52 116.97 116.75 1kzs h TYR 50 Ca 0.25 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1kzs h TYR 50 Cb 0.09 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1kzs h TYR 50 CO -0.00 1.04 0.00 0.41 -1.05 0.00 0.00 178.16 178.56