#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 -0.91 -1.08 0.13 -2.09 0.13 132.00 128.18 1kzs h PRO 35 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.30 1kzs h PRO 35 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1kzs h PRO 35 CO 0.00 0.00 0.59 0.00 -0.23 0.00 0.00 178.00 178.36 1kzs h ARG 36 N 0.00 0.56 0.00 0.86 3.08 -2.09 0.66 114.38 117.45 1kzs h ARG 36 Ca 0.23 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1kzs h ARG 36 Cb 1.79 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1kzs h ARG 36 CO -0.00 0.37 0.00 0.44 -1.07 0.00 0.00 179.97 179.71 1kzs n ILE 37 N -4.57 0.83 0.28 2.04 -5.35 0.45 -2.83 119.36 110.21 1kzs n ILE 37 Ca 0.19 0.20 0.12 0.00 -0.27 0.00 0.00 62.75 62.99 1kzs n ILE 37 Cb 0.58 -0.95 0.80 0.00 -1.74 0.00 0.00 39.64 38.33 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 -0.24 4.28 7.01 0.19 -1.72 115.95 125.47 1kzs h TRP 38 Ca 0.00 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 1kzs h TRP 38 Cb 0.32 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1kzs h TRP 38 CO 0.00 0.02 -0.41 -0.07 -2.79 0.00 0.00 178.44 175.19 1kzs h LEU 39 N 0.00 0.60 -1.24 0.65 4.07 -1.67 -2.91 115.31 114.81 1kzs h LEU 39 Ca -0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 1kzs h LEU 39 Cb 0.05 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 1kzs h LEU 39 CO 0.00 0.94 0.30 0.45 -1.08 0.00 0.00 178.44 179.06 1kzs h HIS 40 N 0.46 0.81 -0.83 1.13 3.86 -1.52 -2.11 115.15 116.95 1kzs h HIS 40 Ca 0.04 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1kzs h HIS 40 Cb 0.91 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 1kzs h HIS 40 CO 0.04 0.59 0.47 -0.91 0.86 0.00 0.00 177.93 178.97 1kzs h ASN 41 N 0.83 1.03 -0.91 2.45 2.35 -1.50 -2.07 115.58 117.75 1kzs h ASN 41 Ca 0.21 -0.09 0.19 0.00 -0.55 0.00 0.00 56.30 56.06 1kzs h ASN 41 Cb 0.06 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.09 1kzs h ASN 41 CO -0.03 0.82 0.59 0.25 -1.65 0.00 0.00 177.43 177.42 1kzs h LEU 42 N 1.16 0.50 0.00 1.61 5.85 -1.35 0.83 115.31 123.91 1kzs h LEU 42 Ca 0.30 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1kzs h LEU 42 Cb 0.01 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1kzs h LEU 42 CO -0.05 0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.87 1kzs n GLY 43 N -1.48 -0.81 0.09 3.75 0.00 -0.78 -2.01 105.19 103.96 1kzs n GLY 43 Ca 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1kzs n GLY 43 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1kzs n GLN 44 N -1.34 0.53 0.02 1.61 6.02 0.29 -4.04 117.38 120.46 1kzs n GLN 44 Ca 0.06 0.09 -0.06 0.00 -0.01 0.00 0.00 57.00 57.08 1kzs n GLN 44 Cb 0.12 -1.77 -0.11 0.00 1.02 0.00 0.00 30.24 29.50 1kzs n GLN 44 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 1kzs h HIS 45 N 0.00 0.00 0.00 1.08 2.07 -1.42 -3.31 115.15 113.57 1kzs h HIS 45 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 1kzs h HIS 45 Cb 0.94 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 1kzs h HIS 45 CO 0.00 0.87 -0.17 -0.84 -3.07 0.00 0.00 177.93 174.72 1kzs h ILE 46 N 0.00 0.76 -0.80 6.12 3.07 -1.69 -2.51 117.51 122.46 1kzs h ILE 46 Ca -0.18 -0.70 -0.05 0.00 1.55 0.00 0.00 64.86 65.48 1kzs h ILE 46 Cb 1.83 1.42 -0.04 0.00 -0.27 0.00 0.00 36.82 39.77 1kzs h ILE 46 CO 0.08 0.17 0.31 0.22 -1.05 0.00 0.00 178.15 177.89 1kzs h TYR 47 N 0.00 1.22 -0.13 0.16 3.20 -1.72 -2.04 116.97 117.66 1kzs h TYR 47 Ca -0.00 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 1kzs h TYR 47 Cb 0.41 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1kzs h TYR 47 CO 0.00 0.92 -0.18 0.93 -1.64 0.00 0.00 178.16 178.19 1kzs h GLU 48 N 1.16 0.21 -0.66 1.82 5.08 -1.62 -2.13 114.58 118.44 1kzs h GLU 48 Ca 0.27 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 1kzs h GLU 48 Cb 0.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1kzs h GLU 48 CO -0.02 0.39 0.43 1.15 -1.00 0.00 0.00 179.01 179.96 1kzs h THR 49 N 0.19 1.00 -0.44 1.13 2.02 -1.33 -1.31 112.91 114.17 1kzs h THR 49 Ca 0.04 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 1kzs h THR 49 Cb 0.44 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1kzs h THR 49 CO 0.03 0.12 -0.16 1.88 0.37 0.00 0.00 175.52 177.76 1kzs h TYR 50 N 0.65 1.00 0.00 3.16 0.05 -1.35 -3.52 116.97 116.95 1kzs h TYR 50 Ca 0.28 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1kzs h TYR 50 Cb 0.29 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1kzs h TYR 50 CO -0.00 1.01 0.00 0.41 -1.05 0.00 0.00 178.16 178.53