#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cww s PRO  2   N        0.00  3.71  0.00  0.00  0.02 -1.26 -5.74  135.00      131.74
3cww s PRO  2   Ca       0.00  1.27  0.20  0.00  0.02  0.00  0.00   61.00       62.49
3cww s PRO  2   Cb       0.00 -2.09  1.22  0.00  0.02  0.00  0.00   34.50       33.65
3cww s PRO  2   CO       0.00 -0.50  1.60 -2.30 -0.33  0.00  0.00  177.00      175.48