#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 2.58 0.04 1.61 5.02 -1.26 -4.10 118.16 122.06 2bao n LYS 3 Ca 0.00 -0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 2bao n LYS 3 Cb 0.00 -0.99 0.16 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.44 0.22 0.00 -0.18 3.14 -1.26 -3.94 118.33 114.88 2bao n VAL 4 Ca 0.00 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2bao n VAL 4 Cb 0.14 0.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 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 -1.92 0.00 0.00 6.55 0.00 -1.26 -0.97 117.00 119.40 2bao n LEU 5 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 56.01 56.08 2bao n LEU 5 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 43.42 43.80 2bao n LEU 5 CO 0.37 -0.04 0.30 -0.24 0.00 0.00 0.00 177.39 177.78 2bao n SER 6 N -0.85 1.18 -0.05 1.96 2.88 -1.25 -4.69 113.62 112.79 2bao n SER 6 Ca 0.00 -1.20 -0.10 0.00 -1.33 0.00 0.00 58.87 56.24 2bao n SER 6 Cb 0.03 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.45 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 -0.10 0.22 0.00 -1.46 2.85 -0.14 -4.56 118.16 114.97 2bao n LYS 7 Ca 0.00 0.09 0.02 0.00 -1.05 0.00 0.00 58.31 57.37 2bao n LYS 7 Cb 0.06 -0.93 0.11 0.00 -0.65 0.00 0.00 35.03 33.61 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 -3.33 0.00 0.63 0.58 0.00 -1.20 -0.12 119.36 115.92 2bao n ILE 8 Ca -0.20 0.00 0.08 0.00 0.00 0.00 0.00 62.75 62.63 2bao n ILE 8 Cb 0.65 -0.55 0.07 0.00 0.00 0.00 0.00 39.64 39.81 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 -0.69 0.01 0.00 9.51 3.01 -1.26 -4.54 117.46 123.50 2bao n PHE 9 Ca 0.03 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.48 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 0.87 0.00 0.00 1.37 0.00 0.52 -5.13 105.19 102.83 2bao n GLY 10 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bao n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02