#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dck s ILE  2   N        0.00  1.32  0.00  2.28 -1.09 -1.26 -5.74  121.20      116.71
3dck s ILE  2   Ca       0.00 -2.00  0.00  0.00 -2.23  0.00  0.00   60.65       56.42
3dck s ILE  2   Cb       0.00 -2.49  0.00  0.00 -1.58  0.00  0.00   42.46       38.39
3dck s ILE  2   CO       0.00  0.00  0.00  1.67 -1.23  0.00  0.00  174.94      175.38