#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 -0.39 -1.08 0.13 -2.09 -1.19 132.00 127.38 1kzs h PRO 35 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1kzs h PRO 35 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1kzs h PRO 35 CO 0.00 0.00 0.14 0.00 -0.23 0.00 0.00 178.00 177.91 1kzs h ARG 36 N 0.00 0.55 0.00 0.86 3.08 -2.08 -0.93 114.38 115.85 1kzs h ARG 36 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1kzs h ARG 36 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1kzs h ARG 36 CO 0.00 0.47 0.00 0.44 -1.07 0.00 0.00 179.97 179.81 1kzs n ILE 37 N -4.37 0.76 0.17 2.04 -5.35 -0.45 -2.98 119.36 109.18 1kzs n ILE 37 Ca 0.02 0.13 0.11 0.00 -0.27 0.00 0.00 62.75 62.74 1kzs n ILE 37 Cb 0.15 -0.96 0.63 0.00 -1.74 0.00 0.00 39.64 37.72 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 0.06 -0.03 4.28 -0.00 -1.31 -0.05 115.95 118.90 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 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.53 1kzs h TRP 38 CO 0.00 0.03 -0.48 1.25 -0.00 0.00 0.00 178.44 179.24 1kzs h LEU 39 N 0.06 0.07 -0.34 0.65 5.85 -1.70 -2.99 115.31 116.90 1kzs h LEU 39 Ca 0.08 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1kzs h LEU 39 Cb 0.24 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1kzs h LEU 39 CO -0.01 0.54 0.16 0.45 -0.34 0.00 0.00 178.44 179.24 1kzs h HIS 40 N 0.05 0.50 -0.51 1.25 3.86 -1.20 -2.54 115.15 116.57 1kzs h HIS 40 Ca -0.00 -0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.28 1kzs h HIS 40 Cb 0.88 -0.15 -0.08 0.00 1.06 0.00 0.00 27.41 29.12 1kzs h HIS 40 CO 0.00 0.44 0.05 -0.97 0.86 0.00 0.00 177.93 178.32 1kzs h ASN 41 N 0.41 -0.10 -0.79 2.45 -0.73 -1.42 0.17 115.58 115.57 1kzs h ASN 41 Ca 0.12 0.11 0.11 0.00 1.87 0.00 0.00 56.30 58.50 1kzs h ASN 41 Cb 0.14 0.17 -0.06 0.00 0.27 0.00 0.00 38.32 38.84 1kzs h ASN 41 CO -0.01 -0.02 0.52 0.25 -0.37 0.00 0.00 177.43 177.79 1kzs h LEU 42 N 0.18 0.60 -1.60 0.34 5.85 -1.44 0.22 115.31 119.45 1kzs h LEU 42 Ca 0.26 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1kzs h LEU 42 Cb 0.37 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1kzs h LEU 42 CO -0.38 0.34 -0.15 1.23 -0.34 0.00 0.00 178.44 179.14 1kzs h GLY 43 N 0.65 0.06 2.00 3.75 0.00 -0.27 -1.46 103.07 107.81 1kzs h GLY 43 Ca 0.37 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 1kzs h GLY 43 CO -0.14 0.03 -0.21 1.46 0.00 0.00 0.00 176.54 177.68 1kzs h GLN 44 N 0.06 0.00 -0.07 4.80 4.20 -0.08 0.06 115.11 124.08 1kzs h GLN 44 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1kzs h GLN 44 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1kzs h GLN 44 CO 0.02 0.21 -0.08 0.45 -0.67 0.00 0.00 178.83 178.76 1kzs h HIS 45 N 0.00 0.21 0.00 2.96 3.86 -1.20 -2.97 115.15 118.00 1kzs h HIS 45 Ca -0.00 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 1kzs h HIS 45 Cb 0.40 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1kzs h HIS 45 CO 0.00 0.64 -0.48 -0.84 0.86 0.00 0.00 177.93 178.11 1kzs h ILE 46 N -0.28 1.26 -0.91 2.45 3.07 -1.45 -2.96 117.51 118.68 1kzs h ILE 46 Ca 0.01 -1.71 0.01 0.00 1.55 0.00 0.00 64.86 64.72 1kzs h ILE 46 Cb 0.61 1.94 -0.05 0.00 -0.27 0.00 0.00 36.82 39.06 1kzs h ILE 46 CO 0.02 0.47 0.61 0.22 -1.05 0.00 0.00 178.15 178.42 1kzs h TYR 47 N 0.00 1.14 -0.05 0.16 3.20 -0.92 -1.18 116.97 119.32 1kzs h TYR 47 Ca -0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1kzs h TYR 47 Cb 0.91 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1kzs h TYR 47 CO 0.00 0.71 -0.40 0.93 -1.64 0.00 0.00 178.16 177.76 1kzs h GLU 48 N 1.22 0.11 -0.87 1.82 5.08 -1.36 -2.75 114.58 117.83 1kzs h GLU 48 Ca 0.34 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1kzs h GLU 48 Cb -0.11 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1kzs h GLU 48 CO -0.08 0.50 0.58 1.15 -1.00 0.00 0.00 179.01 180.16 1kzs h THR 49 N 0.10 1.22 -0.48 1.13 2.02 -1.19 -2.25 112.91 113.46 1kzs h THR 49 Ca 0.01 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1kzs h THR 49 Cb 0.75 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1kzs h THR 49 CO 0.06 0.22 0.04 1.88 0.37 0.00 0.00 175.52 178.08 1kzs h TYR 50 N 1.18 0.89 0.00 3.16 0.05 -1.31 -3.52 116.97 117.42 1kzs h TYR 50 Ca 0.32 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1kzs h TYR 50 Cb -0.14 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.36 1kzs h TYR 50 CO -0.00 0.83 0.00 0.41 -1.05 0.00 0.00 178.16 178.35