#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2dew s ALA  2   N        0.00  2.94  0.40  1.79  0.00 -1.26 -4.96  121.76      120.67
2dew s ALA  2   Ca       0.00 -0.08  0.37  0.00  0.00  0.00  0.00   51.96       52.24
2dew s ALA  2   Cb       0.00 -3.10  1.81  0.00  0.00  0.00  0.00   23.12       21.83
2dew s ALA  2   CO       0.00 -0.92  2.16 -0.09  0.00  0.00  0.00  175.76      176.91
2dew h ARG  3   N       -0.49  0.00  0.15  0.00  2.43 -2.29 -3.37  114.38      110.82
2dew h ARG  3   Ca      -0.44  0.00 -0.01  0.00 -0.81  0.00  0.00   59.98       58.72
2dew h ARG  3   Cb       1.21  0.00  0.00  0.00 -0.42  0.00  0.00   29.97       30.76
2dew h ARG  3   CO       0.61  0.03 -0.07 -0.22 -1.51  0.00  0.00  179.97      178.81
2dew h LYS  4   N        0.00 -0.19  0.00  0.20  3.11 -2.31 -3.67  116.57      113.71
2dew h LYS  4   Ca      -0.00  0.01  0.00  0.00 -2.81  0.00  0.00   60.65       57.85
2dew h LYS  4   Cb       0.27  0.04  0.00  0.00 -1.00  0.00  0.00   32.23       31.54
2dew h LYS  4   CO       0.00  0.23  0.00  0.45 -2.81  0.00  0.00  179.45      177.32