#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b46 s PRO  2   N        0.00  3.85  0.00 -1.58  0.02 -1.26 -5.74  135.00      130.30
1b46 s PRO  2   Ca       0.00  2.33  0.00  0.00  0.02  0.00  0.00   61.00       63.35
1b46 s PRO  2   Cb       0.00 -2.74  0.00  0.00  0.02  0.00  0.00   34.50       31.78
1b46 s PRO  2   CO       0.00 -0.65  0.27  1.17 -0.33  0.00  0.00  177.00      177.46