#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 1.42 0.17 1.61 5.02 -1.26 -4.06 118.16 121.06 2bao n LYS 3 Ca 0.00 -0.06 0.12 0.00 -2.02 0.00 0.00 58.31 56.35 2bao n LYS 3 Cb 0.00 -1.12 0.14 0.00 -0.02 0.00 0.00 35.03 34.02 2bao n LYS 3 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2bao h VAL 4 N 0.00 0.00 0.00 -0.18 3.04 -2.06 -3.30 116.25 113.75 2bao h VAL 4 Ca 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 2bao h VAL 4 Cb 0.35 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2bao h VAL 4 CO 0.00 0.00 0.14 -0.11 -1.01 0.00 0.00 177.57 176.59 2bao n LEU 5 N -2.86 0.00 0.00 3.16 0.00 -1.26 0.41 117.00 116.45 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 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 43.42 43.84 2bao n LEU 5 CO 0.36 -0.11 0.36 -0.24 0.00 0.00 0.00 177.39 177.76 2bao n SER 6 N -0.96 1.39 -0.04 1.96 2.88 -1.25 -4.64 113.62 112.97 2bao n SER 6 Ca 0.00 -1.51 -0.04 0.00 -1.33 0.00 0.00 58.87 55.99 2bao n SER 6 Cb 0.14 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.56 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 -0.26 1.56 0.00 -1.46 2.85 0.17 -4.23 118.16 116.79 2bao n LYS 7 Ca 0.00 0.02 0.05 0.00 -1.05 0.00 0.00 58.31 57.34 2bao n LYS 7 Cb 0.18 -1.16 0.26 0.00 -0.65 0.00 0.00 35.03 33.66 2bao n LYS 7 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2bao n ILE 8 N -2.49 0.88 1.17 0.58 -5.35 -1.11 0.55 119.36 113.60 2bao n ILE 8 Ca -0.12 0.22 0.12 0.00 -0.27 0.00 0.00 62.75 62.70 2bao n ILE 8 Cb 0.68 -1.04 0.26 0.00 -1.74 0.00 0.00 39.64 37.80 2bao n ILE 8 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2bao n PHE 9 N -1.35 0.00 -1.39 4.28 3.01 -1.26 -4.89 117.46 115.86 2bao n PHE 9 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2bao n PHE 9 Cb 0.10 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 1.37 0.00 0.00 1.37 0.00 2.20 -5.09 105.19 105.04 2bao n GLY 10 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2bao n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48