#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  2.34 -0.47  4.37  0.01 -1.26 -1.22  113.70      117.48
3kti s SER  3   Ca       0.00 -0.40 -0.26  0.00  1.31  0.00  0.00   55.95       56.60
3kti s SER  3   Cb       0.00 -0.82 -0.06  0.00  0.21  0.00  0.00   66.02       65.36
3kti s SER  3   CO       0.00  0.14  2.25 -2.84  0.41  0.00  0.00  173.24      173.20
3kti s PRO  4   N        0.20  2.39  0.00 12.44  0.02 -1.26 -5.74  135.00      143.05
3kti s PRO  4   Ca      -0.09  1.34  0.00  0.00  0.02  0.00  0.00   61.00       62.27
3kti s PRO  4   Cb      -0.14 -4.50  0.00  0.00  0.02  0.00  0.00   34.50       29.88
3kti s PRO  4   CO       0.04 -2.96  0.00  0.00 -0.33  0.00  0.00  177.00      173.75