#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2o40 n ILE  2   N        0.00  0.00 -1.38  2.28  2.08 -1.26 -5.74  119.36      115.35
2o40 n ILE  2   Ca       0.00 -2.28  0.00  0.00  0.56  0.00  0.00   62.75       61.03
2o40 n ILE  2   Cb       0.00  0.47  0.00  0.00 -0.75  0.00  0.00   39.64       39.36
2o40 n ILE  2   CO       0.00  0.00  0.00  1.67  0.56  0.00  0.00  176.55      178.78