#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  2.54 -0.54  4.37  0.01 -1.26 -1.14  113.70      117.68
3kti s SER  3   Ca       0.00 -0.43 -0.26  0.00  1.31  0.00  0.00   55.95       56.57
3kti s SER  3   Cb       0.00 -0.83 -0.07  0.00  0.21  0.00  0.00   66.02       65.33
3kti s SER  3   CO       0.00  0.17  2.36 -2.84  0.41  0.00  0.00  173.24      173.34
3kti s PRO  4   N        0.10  2.09  0.00 12.44  0.02 -1.26 -5.74  135.00      142.65
3kti s PRO  4   Ca      -0.08  1.23  0.00  0.00  0.02  0.00  0.00   61.00       62.17
3kti s PRO  4   Cb      -0.14 -4.60  0.00  0.00  0.02  0.00  0.00   34.50       29.79
3kti s PRO  4   CO       0.04 -3.37  0.00  0.00 -0.33  0.00  0.00  177.00      173.34