#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b3g s ILE  2   N        0.00  4.89  0.00  0.58  1.01 -1.26 -5.74  121.20      120.68
1b3g s ILE  2   Ca       0.00  1.96  0.00  0.00  0.00  0.00  0.00   60.65       62.61
1b3g s ILE  2   Cb       0.00 -4.27  0.00  0.00  0.01  0.00  0.00   42.46       38.20
1b3g s ILE  2   CO       0.00  0.15  0.47  1.17  0.00  0.00  0.00  174.94      176.73