#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2v3z n PRO  1   N        0.00  2.41  0.00  1.45 -0.02 -1.26 -5.74  135.00      131.85
2v3z n PRO  1   Ca       0.00  0.85  0.05  0.00 -2.02  0.00  0.00   63.50       62.38
2v3z n PRO  1   Cb       0.00 -2.51  0.05  0.00 -0.02  0.00  0.00   33.50       31.02
2v3z n PRO  1   CO       0.00  0.00  0.00 -0.11  1.98  0.00  0.00  175.50      177.37