#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b58 s TYR  2   N        0.00  3.46  0.00  5.58  2.02 -1.26 -5.74  117.35      121.42
1b58 s TYR  2   Ca       0.00  1.56  0.00  0.00 -0.37  0.00  0.00   57.07       58.26
1b58 s TYR  2   Cb       0.00 -3.38  0.00  0.00 -0.40  0.00  0.00   41.96       38.18
1b58 s TYR  2   CO       0.00 -0.95  0.35  1.17 -1.57  0.00  0.00  175.55      174.55