#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 0.02 0.25 -1.08 -0.04 -1.26 -2.20 135.00 130.70 1kzs n PRO 35 Ca 0.00 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.89 1kzs n PRO 35 Cb 0.00 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 32.60 1kzs n PRO 35 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1kzs h ARG 36 N 0.00 0.00 0.00 0.54 9.65 -2.09 0.22 114.38 122.70 1kzs h ARG 36 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1kzs h ARG 36 Cb 0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1kzs h ARG 36 CO 0.00 0.06 0.00 0.44 2.80 0.00 0.00 179.97 183.27 1kzs n ILE 37 N -4.33 0.52 0.23 1.20 -5.35 -0.93 -3.08 119.36 107.62 1kzs n ILE 37 Ca -0.03 0.13 0.06 0.00 -0.27 0.00 0.00 62.75 62.65 1kzs n ILE 37 Cb 0.14 -0.82 0.56 0.00 -1.74 0.00 0.00 39.64 37.78 1kzs n ILE 37 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 1kzs h TRP 38 N 0.00 0.02 -0.11 4.28 -0.00 -1.16 -1.89 115.95 117.09 1kzs h TRP 38 Ca 0.00 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.78 1kzs h TRP 38 Cb 0.21 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 1kzs h TRP 38 CO 0.00 0.11 -0.42 -0.07 -0.00 0.00 0.00 178.44 178.06 1kzs h LEU 39 N 0.02 0.27 -0.71 0.65 3.38 -1.74 -3.00 115.31 114.19 1kzs h LEU 39 Ca 0.00 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1kzs h LEU 39 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1kzs h LEU 39 CO 0.01 0.67 0.27 0.45 0.09 0.00 0.00 178.44 179.93 1kzs h HIS 40 N 0.22 1.09 -0.39 1.13 3.86 -1.56 -2.84 115.15 116.66 1kzs h HIS 40 Ca 0.02 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1kzs h HIS 40 Cb 0.84 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1kzs h HIS 40 CO 0.02 0.85 0.20 -0.97 0.86 0.00 0.00 177.93 178.88 1kzs h ASN 41 N 1.02 0.29 -0.90 2.45 -0.73 -1.49 -2.08 115.58 114.12 1kzs h ASN 41 Ca 0.23 0.02 0.20 0.00 1.87 0.00 0.00 56.30 58.62 1kzs h ASN 41 Cb 0.23 -0.04 -0.11 0.00 0.27 0.00 0.00 38.32 38.67 1kzs h ASN 41 CO -0.02 0.21 0.45 0.25 -0.37 0.00 0.00 177.43 177.96 1kzs h LEU 42 N 0.40 0.48 -1.76 0.34 5.85 -1.48 0.52 115.31 119.66 1kzs h LEU 42 Ca 0.17 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1kzs h LEU 42 Cb 0.07 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1kzs h LEU 42 CO -0.11 0.11 0.46 1.23 -0.34 0.00 0.00 178.44 179.79 1kzs h GLY 43 N 0.53 0.00 1.94 3.75 0.00 -1.32 0.26 103.07 108.23 1kzs h GLY 43 Ca 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.75 1kzs h GLY 43 CO -0.45 0.00 -0.55 -1.61 0.00 0.00 0.00 176.54 173.92 1kzs h GLN 44 N 0.00 0.06 -0.05 4.80 5.75 -0.03 -2.42 115.11 123.23 1kzs h GLN 44 Ca 0.07 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1kzs h GLN 44 Cb 0.99 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.55 1kzs h GLN 44 CO -0.00 0.60 -0.21 1.12 -2.65 0.00 0.00 178.83 177.69 1kzs h HIS 45 N 0.05 0.30 -0.88 3.99 2.07 -0.60 -3.08 115.15 117.00 1kzs h HIS 45 Ca -0.00 -0.13 0.00 0.00 -2.85 0.00 0.00 60.37 57.39 1kzs h HIS 45 Cb 0.99 -0.05 -0.04 0.00 2.57 0.00 0.00 27.41 30.88 1kzs h HIS 45 CO 0.01 0.84 0.55 0.97 -3.07 0.00 0.00 177.93 177.22 1kzs h ILE 46 N -0.32 1.24 -0.99 6.12 2.10 -1.57 -1.97 117.51 122.11 1kzs h ILE 46 Ca -0.01 -0.48 0.10 0.00 1.08 0.00 0.00 64.86 65.55 1kzs h ILE 46 Cb 0.86 -0.02 -0.08 0.00 -1.09 0.00 0.00 36.82 36.49 1kzs h ILE 46 CO 0.04 0.24 0.63 0.22 -1.08 0.00 0.00 178.15 178.21 1kzs h TYR 47 N 1.20 1.14 -0.37 2.19 3.20 -1.43 0.26 116.97 123.17 1kzs h TYR 47 Ca 0.32 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.23 1kzs h TYR 47 Cb -0.08 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.80 1kzs h TYR 47 CO 0.00 0.50 0.24 1.49 -1.64 0.00 0.00 178.16 178.76 1kzs h GLU 48 N 1.04 0.48 -0.59 1.82 4.81 -1.27 -1.33 114.58 119.54 1kzs h GLU 48 Ca 0.47 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.73 1kzs h GLU 48 Cb 0.39 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1kzs h GLU 48 CO -0.23 0.32 0.39 1.15 -0.73 0.00 0.00 179.01 179.91 1kzs h THR 49 N 0.49 0.99 -0.24 0.32 2.02 -0.90 -1.84 112.91 113.75 1kzs h THR 49 Ca 0.14 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 1kzs h THR 49 Cb -0.04 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1kzs h THR 49 CO -0.03 0.10 -0.44 1.88 0.37 0.00 0.00 175.52 177.41 1kzs h TYR 50 N 0.56 0.91 0.00 3.16 0.05 -1.25 -3.53 116.97 116.87 1kzs h TYR 50 Ca 0.25 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1kzs h TYR 50 Cb 0.28 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1kzs h TYR 50 CO -0.00 1.10 0.00 0.41 -1.05 0.00 0.00 178.16 178.62