#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sqz s ALA  3   N        0.00  3.53  1.27 -1.39  0.00 -1.26 -5.10  121.76      118.82
1sqz s ALA  3   Ca       0.00  0.09 -0.20  0.00  0.00  0.00  0.00   51.96       51.85
1sqz s ALA  3   Cb       0.00 -2.71  0.30  0.00  0.00  0.00  0.00   23.12       20.71
1sqz s ALA  3   CO       0.00  0.38  1.02  0.54  0.00  0.00  0.00  175.76      177.70
1sqz n ARG  4   N        1.34 -3.30  0.00  0.00  1.74 -1.26 -5.74  116.66      109.44
1sqz n ARG  4   Ca      -0.07 -1.64  0.00  0.00 -0.77  0.00  0.00   57.85       55.37
1sqz n ARG  4   Cb       0.51 -1.61  0.00  0.00 -1.02  0.00  0.00   32.46       30.34
1sqz n ARG  4   CO       0.00  0.00  0.00  0.45 -1.52  0.00  0.00  177.63      176.56