#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 -0.55 -1.08 0.13 -2.09 0.15 132.00 128.55 1kzs h PRO 35 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1kzs h PRO 35 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1kzs h PRO 35 CO 0.00 0.00 0.37 0.00 -0.23 0.00 0.00 178.00 178.14 1kzs h ARG 36 N 0.00 0.45 0.00 0.86 3.08 -2.08 0.19 114.38 116.88 1kzs h ARG 36 Ca 0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1kzs h ARG 36 Cb 1.35 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1kzs h ARG 36 CO -0.00 0.30 0.00 0.44 -1.07 0.00 0.00 179.97 179.64 1kzs n ILE 37 N -4.47 0.89 -0.34 2.04 -5.35 0.51 -3.07 119.36 109.56 1kzs n ILE 37 Ca 0.08 0.22 0.05 0.00 -0.27 0.00 0.00 62.75 62.84 1kzs n ILE 37 Cb 0.28 -0.96 0.23 0.00 -1.74 0.00 0.00 39.64 37.45 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 1.11 -0.20 4.28 7.01 -0.77 -0.24 115.95 127.13 1kzs h TRP 38 Ca 0.00 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 1kzs h TRP 38 Cb 0.29 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1kzs h TRP 38 CO 0.00 0.52 -0.01 -0.07 -2.79 0.00 0.00 178.44 176.08 1kzs h LEU 39 N 1.03 0.27 -0.84 0.65 3.38 -1.72 -2.27 115.31 115.81 1kzs h LEU 39 Ca 0.45 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 1kzs h LEU 39 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1kzs h LEU 39 CO -0.20 0.34 -0.21 -0.74 0.09 0.00 0.00 178.44 177.71 1kzs h HIS 40 N 0.29 0.70 -0.67 1.13 2.76 -1.24 -2.97 115.15 115.15 1kzs h HIS 40 Ca 0.07 -0.15 0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1kzs h HIS 40 Cb 0.22 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 1kzs h HIS 40 CO 0.00 0.79 0.38 -0.91 -1.30 0.00 0.00 177.93 176.90 1kzs h ASN 41 N 0.55 0.57 -0.86 3.26 2.35 -1.19 -1.19 115.58 119.08 1kzs h ASN 41 Ca 0.08 0.03 0.18 0.00 -0.55 0.00 0.00 56.30 56.04 1kzs h ASN 41 Cb 0.67 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.89 1kzs h ASN 41 CO 0.05 0.37 0.57 0.25 -1.65 0.00 0.00 177.43 177.02 1kzs h LEU 42 N 0.71 0.44 -1.88 1.61 5.85 -1.53 0.27 115.31 120.78 1kzs h LEU 42 Ca 0.30 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1kzs h LEU 42 Cb 0.17 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1kzs h LEU 42 CO -0.18 0.20 -0.08 1.23 -0.34 0.00 0.00 178.44 179.27 1kzs h GLY 43 N 0.45 0.00 1.87 3.75 0.00 -1.29 -1.68 103.07 106.17 1kzs h GLY 43 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.67 1kzs h GLY 43 CO -0.17 0.00 -0.42 -1.61 0.00 0.00 0.00 176.54 174.34 1kzs h GLN 44 N 0.00 0.15 -0.05 4.80 4.15 -0.48 -0.79 115.11 122.88 1kzs h GLN 44 Ca -0.00 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1kzs h GLN 44 Cb 0.15 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1kzs h GLN 44 CO 0.01 0.55 -0.01 0.45 -1.93 0.00 0.00 178.83 177.90 1kzs h HIS 45 N 0.13 0.11 0.00 3.99 3.86 -1.29 -2.74 115.15 119.20 1kzs h HIS 45 Ca 0.01 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1kzs h HIS 45 Cb 0.80 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.24 1kzs h HIS 45 CO 0.01 0.45 -0.26 -0.84 0.86 0.00 0.00 177.93 178.15 1kzs h ILE 46 N -0.25 0.67 -0.54 2.45 3.07 -1.49 -2.99 117.51 118.43 1kzs h ILE 46 Ca 0.01 -1.15 -0.01 0.00 1.55 0.00 0.00 64.86 65.27 1kzs h ILE 46 Cb 0.41 1.74 -0.03 0.00 -0.27 0.00 0.00 36.82 38.68 1kzs h ILE 46 CO 0.01 0.25 0.30 0.22 -1.05 0.00 0.00 178.15 177.88 1kzs h TYR 47 N 0.00 0.74 -0.42 0.16 3.20 -0.90 -2.18 116.97 117.57 1kzs h TYR 47 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1kzs h TYR 47 Cb 0.72 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1kzs h TYR 47 CO 0.00 0.54 0.17 1.49 -1.64 0.00 0.00 178.16 178.72 1kzs h GLU 48 N 0.73 0.60 -0.63 1.82 4.81 -1.34 -1.94 114.58 118.63 1kzs h GLU 48 Ca 0.19 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1kzs h GLU 48 Cb 0.04 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1kzs h GLU 48 CO -0.03 0.50 0.42 1.15 -0.73 0.00 0.00 179.01 180.32 1kzs h THR 49 N 0.60 1.02 -0.17 0.32 2.02 -1.41 -2.20 112.91 113.09 1kzs h THR 49 Ca 0.15 -0.23 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1kzs h THR 49 Cb 0.13 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1kzs h THR 49 CO -0.01 0.12 -0.29 1.88 0.37 0.00 0.00 175.52 177.59 1kzs h TYR 50 N 0.66 0.62 0.00 3.16 0.05 -1.26 -3.52 116.97 116.67 1kzs h TYR 50 Ca 0.27 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1kzs h TYR 50 Cb 0.22 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1kzs h TYR 50 CO -0.00 0.92 0.00 0.41 -1.05 0.00 0.00 178.16 178.44