#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1s2k s ILE  2   N        0.00  0.77 -1.17  0.00  1.01 -1.26 -5.74  121.20      114.82
1s2k s ILE  2   Ca       0.00 -0.21  0.09  0.00  0.00  0.00  0.00   60.65       60.53
1s2k s ILE  2   Cb       0.00 -0.78  0.07  0.00  0.01  0.00  0.00   42.46       41.76
1s2k s ILE  2   CO       0.00  0.29  0.80  1.41  0.00  0.00  0.00  174.94      177.44