#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rmh s ALA  3   N        0.00  3.59  0.20  0.00  0.00 -1.26 -4.58  121.76      119.72
1rmh s ALA  3   Ca       0.00 -0.26 -0.20  0.00  0.00  0.00  0.00   51.96       51.50
1rmh s ALA  3   Cb       0.00 -2.43 -0.08  0.00  0.00  0.00  0.00   23.12       20.61
1rmh s ALA  3   CO       0.00  0.51  0.71 -1.25  0.00  0.00  0.00  175.76      175.73
1rmh s PRO  4   N       -2.53  4.26  0.00  0.00  0.04 -1.26 -5.74  135.00      129.78
1rmh s PRO  4   Ca       0.44  0.86  0.27  0.00  0.04  0.00  0.00   61.00       62.60
1rmh s PRO  4   Cb      -0.12 -2.94  0.73  0.00  0.04  0.00  0.00   34.50       32.21
1rmh s PRO  4   CO       0.21  0.43  1.56  1.19  0.04  0.00  0.00  177.00      180.43