#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 0.01 0.16 -1.08 -0.04 -1.26 -2.21 135.00 130.59 1kzs n PRO 35 Ca 0.00 0.37 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 1kzs n PRO 35 Cb 0.00 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.20 0.00 0.54 2.43 -2.08 0.52 114.38 115.99 1kzs h ARG 36 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1kzs h ARG 36 Cb 0.09 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1kzs h ARG 36 CO 0.00 0.15 0.00 0.44 -1.51 0.00 0.00 179.97 179.05 1kzs n ILE 37 N -4.50 0.80 0.27 1.20 -5.35 -0.94 -2.82 119.36 108.04 1kzs n ILE 37 Ca -0.01 0.18 0.13 0.00 -0.27 0.00 0.00 62.75 62.78 1kzs n ILE 37 Cb 0.09 -1.09 0.81 0.00 -1.74 0.00 0.00 39.64 37.71 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 0.00 0.00 4.28 -0.00 -1.08 -0.34 115.95 118.81 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 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 1kzs h TRP 38 CO 0.00 0.00 -0.54 1.25 -0.00 0.00 0.00 178.44 179.15 1kzs h LEU 39 N 0.00 0.00 -0.68 0.65 5.85 -1.69 -3.06 115.31 116.38 1kzs h LEU 39 Ca 0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1kzs h LEU 39 Cb 0.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1kzs h LEU 39 CO -0.00 0.54 -0.09 0.45 -0.34 0.00 0.00 178.44 179.00 1kzs h HIS 40 N 0.00 1.03 -0.69 1.25 3.86 -1.25 -2.96 115.15 116.39 1kzs h HIS 40 Ca -0.01 -0.20 0.03 0.00 -1.16 0.00 0.00 60.37 59.04 1kzs h HIS 40 Cb 1.03 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 29.19 1kzs h HIS 40 CO 0.00 0.97 0.43 -0.91 0.86 0.00 0.00 177.93 179.28 1kzs h ASN 41 N 0.84 0.71 -0.89 2.45 2.35 -1.48 -1.70 115.58 117.86 1kzs h ASN 41 Ca 0.14 -0.00 0.17 0.00 -0.55 0.00 0.00 56.30 56.05 1kzs h ASN 41 Cb 0.62 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 1kzs h ASN 41 CO 0.04 0.49 0.58 0.25 -1.65 0.00 0.00 177.43 177.14 1kzs h LEU 42 N 0.84 0.57 -1.79 1.61 5.85 -1.55 0.36 115.31 121.20 1kzs h LEU 42 Ca 0.27 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1kzs h LEU 42 Cb 0.01 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1kzs h LEU 42 CO -0.10 0.26 -0.15 1.23 -0.34 0.00 0.00 178.44 179.34 1kzs h GLY 43 N 0.59 0.00 2.00 3.75 0.00 -1.33 -1.76 103.07 106.31 1kzs h GLY 43 Ca 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.69 1kzs h GLY 43 CO -0.21 0.00 -0.48 1.46 0.00 0.00 0.00 176.54 177.31 1kzs h GLN 44 N 0.00 0.00 0.09 4.80 1.08 -0.25 -1.66 115.11 119.17 1kzs h GLN 44 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1kzs h GLN 44 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1kzs h GLN 44 CO 0.02 0.48 -0.04 0.45 -0.95 0.00 0.00 178.83 178.79 1kzs h HIS 45 N 0.00 -0.11 0.00 2.96 3.86 -1.21 -2.93 115.15 117.71 1kzs h HIS 45 Ca -0.00 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1kzs h HIS 45 Cb 0.91 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.41 1kzs h HIS 45 CO 0.00 0.33 -0.15 -0.84 0.86 0.00 0.00 177.93 178.13 1kzs h ILE 46 N -0.61 0.78 -0.36 2.45 3.07 -1.53 -2.58 117.51 118.73 1kzs h ILE 46 Ca -0.01 -0.60 0.04 0.00 1.55 0.00 0.00 64.86 65.84 1kzs h ILE 46 Cb 0.50 1.36 -0.04 0.00 -0.27 0.00 0.00 36.82 38.37 1kzs h ILE 46 CO 0.02 0.15 0.14 0.22 -1.05 0.00 0.00 178.15 177.63 1kzs h TYR 47 N 0.00 0.25 -0.51 0.16 3.20 -1.12 -0.82 116.97 118.12 1kzs h TYR 47 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1kzs h TYR 47 Cb 0.34 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1kzs h TYR 47 CO 0.00 0.11 0.34 1.49 -1.64 0.00 0.00 178.16 178.46 1kzs h GLU 48 N 0.30 0.59 -0.62 1.82 4.81 -1.33 -0.70 114.58 119.45 1kzs h GLU 48 Ca 0.16 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1kzs h GLU 48 Cb 0.13 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1kzs h GLU 48 CO -0.16 0.39 0.41 1.15 -0.73 0.00 0.00 179.01 180.07 1kzs h THR 49 N 0.61 0.91 -0.20 0.32 2.02 -1.14 -1.64 112.91 113.80 1kzs h THR 49 Ca 0.20 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 1kzs h THR 49 Cb 0.06 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1kzs h THR 49 CO -0.05 0.08 -0.20 1.88 0.37 0.00 0.00 175.52 177.60 1kzs h TYR 50 N 0.46 0.59 0.00 3.16 0.05 -0.97 -3.52 116.97 116.73 1kzs h TYR 50 Ca 0.28 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1kzs h TYR 50 Cb 0.50 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.12 1kzs h TYR 50 CO -0.00 0.85 0.00 0.41 -1.05 0.00 0.00 178.16 178.37