#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 -0.62 -1.08 0.13 -2.09 -0.05 132.00 128.29 1kzs h PRO 35 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.24 1kzs h PRO 35 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1kzs h PRO 35 CO 0.00 0.00 0.42 0.00 -0.23 0.00 0.00 178.00 178.19 1kzs h ARG 36 N 0.00 0.37 0.00 0.86 3.08 -2.08 0.22 114.38 116.83 1kzs h ARG 36 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1kzs h ARG 36 Cb 0.82 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1kzs h ARG 36 CO 0.00 0.25 0.00 -0.84 -1.07 0.00 0.00 179.97 178.31 1kzs h ILE 37 N 0.38 0.00 -0.80 2.04 3.07 -1.46 -2.91 117.51 117.83 1kzs h ILE 37 Ca 0.29 -0.34 0.10 0.00 1.55 0.00 0.00 64.86 66.46 1kzs h ILE 37 Cb 0.62 1.30 -0.07 0.00 -0.27 0.00 0.00 36.82 38.40 1kzs h ILE 37 CO -0.08 0.00 0.44 -0.25 -1.05 0.00 0.00 178.15 177.21 1kzs h TRP 38 N 0.00 0.79 -0.29 0.16 7.01 -0.73 0.64 115.95 123.53 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 0.34 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 1kzs h TRP 38 CO 0.00 0.30 0.05 -0.07 -2.79 0.00 0.00 178.44 175.93 1kzs h LEU 39 N 0.73 0.38 -0.82 0.65 3.38 -1.66 -2.20 115.31 115.77 1kzs h LEU 39 Ca 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1kzs h LEU 39 Cb 0.39 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1kzs h LEU 39 CO -0.26 0.41 0.45 -0.74 0.09 0.00 0.00 178.44 178.38 1kzs h HIS 40 N 0.41 1.13 -0.78 1.13 2.76 -1.01 -2.42 115.15 116.36 1kzs h HIS 40 Ca 0.10 -0.03 0.12 0.00 -2.20 0.00 0.00 60.37 58.36 1kzs h HIS 40 Cb 0.20 -0.36 -0.08 0.00 1.55 0.00 0.00 27.41 28.72 1kzs h HIS 40 CO 0.01 0.78 0.40 -0.97 -1.30 0.00 0.00 177.93 176.85 1kzs h ASN 41 N 1.14 0.50 -0.54 3.26 -1.24 -1.02 0.10 115.58 117.79 1kzs h ASN 41 Ca 0.29 0.07 0.11 0.00 0.71 0.00 0.00 56.30 57.48 1kzs h ASN 41 Cb 0.03 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 1kzs h ASN 41 CO -0.05 0.26 0.37 -0.07 -1.29 0.00 0.00 177.43 176.65 1kzs h LEU 42 N 0.63 0.22 -2.26 0.34 3.38 -1.43 0.73 115.31 116.91 1kzs h LEU 42 Ca 0.40 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1kzs h LEU 42 Cb 0.49 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1kzs h LEU 42 CO -0.31 0.13 -0.01 1.23 0.09 0.00 0.00 178.44 179.57 1kzs h GLY 43 N 0.24 0.00 2.00 0.83 0.00 -0.78 -0.82 103.07 104.54 1kzs h GLY 43 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 1kzs h GLY 43 CO -0.05 0.00 -0.30 -1.61 0.00 0.00 0.00 176.54 174.58 1kzs h GLN 44 N 0.00 0.00 -0.10 4.80 4.15 -0.89 -2.58 115.11 120.49 1kzs h GLN 44 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 1kzs h GLN 44 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1kzs h GLN 44 CO 0.00 0.30 -0.31 0.45 -1.93 0.00 0.00 178.83 177.35 1kzs h HIS 45 N 0.00 0.51 -0.27 3.99 3.86 -1.24 -3.17 115.15 118.83 1kzs h HIS 45 Ca -0.00 -0.20 -0.06 0.00 -1.16 0.00 0.00 60.37 58.95 1kzs h HIS 45 Cb 0.65 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1kzs h HIS 45 CO 0.00 0.92 -0.08 0.97 0.86 0.00 0.00 177.93 180.60 1kzs h ILE 46 N -0.05 1.20 -0.95 2.45 2.10 -1.52 -2.64 117.51 118.11 1kzs h ILE 46 Ca -0.01 -0.87 0.05 0.00 1.08 0.00 0.00 64.86 65.11 1kzs h ILE 46 Cb 0.93 1.09 -0.06 0.00 -1.09 0.00 0.00 36.82 37.69 1kzs h ILE 46 CO 0.07 0.29 0.62 0.22 -1.08 0.00 0.00 178.15 178.26 1kzs h TYR 47 N 0.42 1.15 -0.46 2.19 3.20 -1.44 -1.16 116.97 120.86 1kzs h TYR 47 Ca 0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1kzs h TYR 47 Cb 0.40 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1kzs h TYR 47 CO 0.01 0.63 0.18 0.93 -1.64 0.00 0.00 178.16 178.28 1kzs h GLU 48 N 1.16 0.66 -0.73 1.82 5.08 -1.44 -1.85 114.58 119.28 1kzs h GLU 48 Ca 0.39 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.72 1kzs h GLU 48 Cb 0.07 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1kzs h GLU 48 CO -0.14 0.55 0.48 1.15 -1.00 0.00 0.00 179.01 180.04 1kzs h THR 49 N 0.65 1.04 -0.53 1.13 2.02 -1.19 -1.56 112.91 114.48 1kzs h THR 49 Ca 0.16 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1kzs h THR 49 Cb 0.14 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1kzs h THR 49 CO -0.02 0.14 0.04 1.88 0.37 0.00 0.00 175.52 177.94 1kzs h TYR 50 N 0.79 0.98 0.00 3.16 0.05 -1.24 -3.52 116.97 117.18 1kzs h TYR 50 Ca 0.31 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1kzs h TYR 50 Cb 0.20 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1kzs h TYR 50 CO -0.00 0.89 0.00 0.41 -1.05 0.00 0.00 178.16 178.41