#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bao n LYS 3 N 0.00 0.69 0.17 1.61 4.76 -1.26 -3.90 118.16 120.23 2bao n LYS 3 Ca 0.00 -0.08 0.05 0.00 -2.87 0.00 0.00 58.31 55.41 2bao n LYS 3 Cb 0.00 -1.21 0.14 0.00 -1.84 0.00 0.00 35.03 32.12 2bao n LYS 3 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 2bao h VAL 4 N 0.00 0.72 0.00 -0.18 3.04 -2.07 -3.25 116.25 114.51 2bao h VAL 4 Ca 0.00 -1.84 0.00 0.00 -1.01 0.00 0.00 66.70 63.85 2bao h VAL 4 Cb 0.44 2.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2bao h VAL 4 CO 0.00 0.38 0.12 -0.11 -1.01 0.00 0.00 177.57 176.96 2bao n LEU 5 N -3.26 0.00 0.00 3.16 0.00 -1.25 -0.20 117.00 115.44 2bao n LEU 5 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 56.01 56.04 2bao n LEU 5 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 43.42 44.05 2bao n LEU 5 CO 0.38 -0.02 0.30 -0.24 0.00 0.00 0.00 177.39 177.82 2bao n SER 6 N -0.70 1.09 -0.06 1.96 2.88 -1.23 -4.72 113.62 112.85 2bao n SER 6 Ca 0.00 -1.34 -0.11 0.00 -1.33 0.00 0.00 58.87 56.09 2bao n SER 6 Cb 0.12 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.54 2bao n SER 6 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2bao n LYS 7 N -0.17 0.25 -0.32 -1.46 2.85 0.72 -4.44 118.16 115.58 2bao n LYS 7 Ca 0.00 0.09 0.16 0.00 -1.05 0.00 0.00 58.31 57.52 2bao n LYS 7 Cb 0.18 -0.99 0.41 0.00 -0.65 0.00 0.00 35.03 33.98 2bao n LYS 7 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 177.40 176.51 2bao h ILE 8 N -0.30 0.66 0.00 0.58 3.07 -1.88 3.04 117.51 122.68 2bao h ILE 8 Ca -0.27 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2bao h ILE 8 Cb 1.28 0.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2bao h ILE 8 CO -0.14 0.11 0.00 0.49 -1.05 0.00 0.00 178.15 177.56 2bao n PHE 9 N -4.68 0.00 -3.08 0.16 3.01 -1.26 -4.79 117.46 106.82 2bao n PHE 9 Ca 0.23 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.47 2bao n PHE 9 Cb 0.67 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 2bao n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bao n GLY 10 N -0.39 -0.20 0.00 1.37 0.00 1.01 -5.12 105.19 101.87 2bao n GLY 10 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2bao n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31