#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ytg s ILE  2   N        0.00  1.56 -2.58  0.52  1.09 -1.26 -5.74  121.20      114.79
1ytg s ILE  2   Ca       0.00 -1.59  0.27  0.00 -1.10  0.00  0.00   60.65       58.23
1ytg s ILE  2   Cb       0.00 -2.01  0.49  0.00 -1.06  0.00  0.00   42.46       39.87
1ytg s ILE  2   CO       0.00 -0.41  1.66  0.52 -0.10  0.00  0.00  174.94      176.62