#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 3.38 0.02 1.61 4.76 -1.26 -3.94 118.16 122.73 2bao n LYS 3 Ca 0.00 -0.23 0.11 0.00 -2.87 0.00 0.00 58.31 55.32 2bao n LYS 3 Cb 0.00 -0.96 0.02 0.00 -1.84 0.00 0.00 35.03 32.25 2bao n LYS 3 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2bao n VAL 4 N -0.82 0.11 0.00 -0.18 3.14 -1.26 -4.12 118.33 115.21 2bao n VAL 4 Ca 0.02 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2bao n VAL 4 Cb 0.15 0.34 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 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 -1.84 0.00 0.00 6.55 0.00 -1.25 -2.06 117.00 118.40 2bao n LEU 5 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 56.01 56.11 2bao n LEU 5 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 43.42 43.76 2bao n LEU 5 CO 0.40 -0.07 0.30 -0.24 0.00 0.00 0.00 177.39 177.78 2bao n SER 6 N -1.06 1.20 -0.05 1.96 2.88 -1.26 -4.69 113.62 112.60 2bao n SER 6 Ca 0.00 -1.21 -0.09 0.00 -1.33 0.00 0.00 58.87 56.23 2bao n SER 6 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 -0.11 0.22 0.00 -1.46 2.85 -0.87 -4.22 118.16 114.57 2bao n LYS 7 Ca 0.00 0.08 0.01 0.00 -1.05 0.00 0.00 58.31 57.35 2bao n LYS 7 Cb 0.06 -0.97 0.07 0.00 -0.65 0.00 0.00 35.03 33.54 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 -3.23 0.00 0.73 0.58 0.00 -1.20 -1.81 119.36 114.45 2bao n ILE 8 Ca -0.19 0.00 0.10 0.00 0.00 0.00 0.00 62.75 62.67 2bao n ILE 8 Cb 0.65 -0.33 0.11 0.00 0.00 0.00 0.00 39.64 40.07 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 -0.58 0.10 -0.46 9.51 3.01 -1.26 -4.93 117.46 122.85 2bao n PHE 9 Ca 0.02 -0.06 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 1.20 0.75 0.89 1.37 0.00 -0.75 -5.13 105.19 103.51 2bao n GLY 10 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2bao n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02