#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g58 n ALA  3   N        0.00  0.00 -0.89 -1.39  0.00 -1.26 -5.15  120.51      111.83
2g58 n ALA  3   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
2g58 n ALA  3   Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
2g58 n ALA  3   CO       0.00  0.00  0.00 -2.13  0.00  0.00  0.00  177.50      175.37
2g58 n ARG  4   N        0.00  0.00 -0.94  0.00  3.00 -1.26 -5.74  116.66      111.72
2g58 n ARG  4   Ca       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   57.85       57.85
2g58 n ARG  4   Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.46       32.46
2g58 n ARG  4   CO       0.00  0.00  0.00  0.45  0.00  0.00  0.00  177.63      178.08