#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzs h PRO 35 N 0.00 0.00 -0.83 -1.08 0.13 -2.09 0.20 132.00 128.33 1kzs h PRO 35 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.26 1kzs h PRO 35 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1kzs h PRO 35 CO 0.00 0.00 0.54 0.00 -0.23 0.00 0.00 178.00 178.31 1kzs h ARG 36 N 0.00 0.62 0.00 0.86 3.08 -2.09 0.39 114.38 117.24 1kzs h ARG 36 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1kzs h ARG 36 Cb 1.18 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1kzs h ARG 36 CO -0.00 0.41 0.00 0.44 -1.07 0.00 0.00 179.97 179.75 1kzs n ILE 37 N -4.53 0.74 -0.09 2.04 -5.35 0.06 -3.06 119.36 109.17 1kzs n ILE 37 Ca 0.16 0.14 0.05 0.00 -0.27 0.00 0.00 62.75 62.83 1kzs n ILE 37 Cb 0.45 -0.93 0.39 0.00 -1.74 0.00 0.00 39.64 37.81 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 0.62 -0.80 4.28 7.01 -0.35 -1.47 115.95 125.24 1kzs h TRP 38 Ca 0.00 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.10 1kzs h TRP 38 Cb 0.39 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.19 1kzs h TRP 38 CO 0.00 0.36 0.52 1.25 -2.79 0.00 0.00 178.44 177.78 1kzs h LEU 39 N 0.64 0.71 -1.16 0.65 5.85 -1.68 -0.81 115.31 119.51 1kzs h LEU 39 Ca 0.23 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1kzs h LEU 39 Cb 0.11 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1kzs h LEU 39 CO -0.06 0.44 0.54 0.45 -0.34 0.00 0.00 178.44 179.47 1kzs h HIS 40 N 0.80 1.06 -0.89 1.25 3.86 -1.49 -1.91 115.15 117.82 1kzs h HIS 40 Ca 0.36 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.73 1kzs h HIS 40 Cb 0.35 -0.36 -0.09 0.00 1.06 0.00 0.00 27.41 28.37 1kzs h HIS 40 CO -0.00 0.67 0.49 -0.91 0.86 0.00 0.00 177.93 179.05 1kzs h ASN 41 N 1.14 0.63 0.21 2.45 2.35 -1.18 0.31 115.58 121.49 1kzs h ASN 41 Ca 0.30 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 1kzs h ASN 41 Cb -0.11 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1kzs h ASN 41 CO -0.06 0.28 -0.12 0.25 -1.65 0.00 0.00 177.43 176.13 1kzs h LEU 42 N 0.71 0.00 -2.03 1.61 5.85 -1.36 -1.65 115.31 118.42 1kzs h LEU 42 Ca 0.48 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.19 1kzs h LEU 42 Cb 0.65 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1kzs h LEU 42 CO -0.35 0.12 -0.05 1.23 -0.34 0.00 0.00 178.44 179.05 1kzs h GLY 43 N 0.54 0.00 2.00 3.75 0.00 -0.33 -0.67 103.07 108.35 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 0.02 0.00 -0.18 1.46 0.00 0.00 0.00 176.54 177.83 1kzs h GLN 44 N 0.00 0.00 0.05 4.80 4.20 -1.30 -1.53 115.11 121.33 1kzs h GLN 44 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1kzs h GLN 44 Cb 0.10 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.89 1kzs h GLN 44 CO 0.01 0.18 -0.57 0.45 -0.67 0.00 0.00 178.83 178.23 1kzs h HIS 45 N 0.00 0.48 0.00 2.96 3.86 -1.25 -3.17 115.15 118.03 1kzs h HIS 45 Ca -0.00 -0.29 -0.08 0.00 -1.16 0.00 0.00 60.37 58.83 1kzs h HIS 45 Cb 0.46 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1kzs h HIS 45 CO 0.00 1.16 -0.40 -0.84 0.86 0.00 0.00 177.93 178.70 1kzs h ILE 46 N -0.34 1.16 -0.41 2.45 3.07 -1.45 -2.84 117.51 119.16 1kzs h ILE 46 Ca -0.08 -1.45 -0.06 0.00 1.55 0.00 0.00 64.86 64.81 1kzs h ILE 46 Cb 1.35 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 39.69 1kzs h ILE 46 CO 0.11 0.40 -0.01 0.22 -1.05 0.00 0.00 178.15 177.81 1kzs h TYR 47 N 0.00 0.70 0.00 0.16 3.20 -1.33 -2.07 116.97 117.63 1kzs h TYR 47 Ca -0.00 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.71 1kzs h TYR 47 Cb 0.78 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1kzs h TYR 47 CO 0.00 0.67 -0.34 0.93 -1.64 0.00 0.00 178.16 177.78 1kzs h GLU 48 N 0.62 0.00 -0.71 1.82 5.08 -1.47 -2.54 114.58 117.38 1kzs h GLU 48 Ca 0.13 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1kzs h GLU 48 Cb 0.41 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1kzs h GLU 48 CO 0.02 0.34 0.47 1.15 -1.00 0.00 0.00 179.01 179.98 1kzs h THR 49 N 0.00 1.04 -0.34 1.13 2.02 -1.35 -1.64 112.91 113.78 1kzs h THR 49 Ca -0.00 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 1kzs h THR 49 Cb 0.66 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1kzs h THR 49 CO 0.04 0.14 -0.24 1.88 0.37 0.00 0.00 175.52 177.71 1kzs h TYR 50 N 0.76 0.89 0.00 3.16 0.05 -1.49 -3.52 116.97 116.82 1kzs h TYR 50 Ca 0.30 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1kzs h TYR 50 Cb 0.21 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1kzs h TYR 50 CO -0.00 0.99 0.00 0.41 -1.05 0.00 0.00 178.16 178.51