#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3kti s SER  3   N        0.00  1.69 -0.53  4.37  0.01 -1.26 -0.94  113.70      117.05
3kti s SER  3   Ca       0.00 -0.27 -0.26  0.00  1.31  0.00  0.00   55.95       56.73
3kti s SER  3   Cb       0.00 -0.57 -0.07  0.00  0.21  0.00  0.00   66.02       65.58
3kti s SER  3   CO       0.00  0.08  2.39 -2.84  0.41  0.00  0.00  173.24      173.28
3kti s PRO  4   N        0.31  2.06  0.00 12.44  0.02 -1.26 -5.74  135.00      142.84
3kti s PRO  4   Ca      -0.07  1.28  0.00  0.00  0.02  0.00  0.00   61.00       62.23
3kti s PRO  4   Cb      -0.12 -4.60  0.00  0.00  0.02  0.00  0.00   34.50       29.80
3kti s PRO  4   CO       0.02 -3.39  0.00  0.00 -0.33  0.00  0.00  177.00      173.30