#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 2.16 0.05 1.61 5.02 -1.26 -3.82 118.16 121.92 2bao n LYS 3 Ca 0.00 -0.57 0.12 0.00 -2.02 0.00 0.00 58.31 55.84 2bao n LYS 3 Cb 0.00 -1.06 0.10 0.00 -0.02 0.00 0.00 35.03 34.05 2bao n LYS 3 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2bao n VAL 4 N -0.29 0.27 0.00 -0.18 3.14 -1.26 -4.00 118.33 116.01 2bao n VAL 4 Ca 0.04 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 2bao n VAL 4 Cb 0.20 0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.99 2bao n VAL 4 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2bao n LEU 5 N -2.05 0.00 0.00 6.55 0.00 -1.25 -1.57 117.00 118.68 2bao n LEU 5 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 56.01 56.15 2bao n LEU 5 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 43.42 43.75 2bao n LEU 5 CO 0.38 -0.11 0.29 -0.24 0.00 0.00 0.00 177.39 177.71 2bao n SER 6 N -1.01 1.17 -0.05 1.96 2.88 -1.26 -4.68 113.62 112.63 2bao n SER 6 Ca 0.00 -1.18 -0.09 0.00 -1.33 0.00 0.00 58.87 56.27 2bao n SER 6 Cb 0.04 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.09 0.24 0.00 -1.46 2.85 -0.61 -4.13 118.16 114.96 2bao n LYS 7 Ca 0.00 0.08 0.02 0.00 -1.05 0.00 0.00 58.31 57.35 2bao n LYS 7 Cb 0.05 -1.05 0.11 0.00 -0.65 0.00 0.00 35.03 33.49 2bao n LYS 7 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2bao n ILE 8 N -3.10 0.00 0.64 0.58 0.00 -1.19 -1.05 119.36 115.23 2bao n ILE 8 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 62.75 62.65 2bao n ILE 8 Cb 0.67 -0.36 0.10 0.00 0.00 0.00 0.00 39.64 40.05 2bao n ILE 8 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2bao n PHE 9 N -0.61 0.10 -0.49 9.51 3.01 -1.26 -4.92 117.46 122.79 2bao n PHE 9 Ca 0.03 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2bao n PHE 9 Cb 0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 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 1.08 1.87 0.00 1.37 0.00 -0.22 -5.13 105.19 104.16 2bao n GLY 10 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2bao n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02