#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fnt n VAL  3   N        0.00  0.00  0.19  2.52  0.24 -1.26 -5.74  118.33      114.29
3fnt n VAL  3   Ca       0.00 -1.44  0.02  0.00 -2.04  0.00  0.00   64.34       60.87
3fnt n VAL  3   Cb       0.00 -0.07  0.09  0.00 -1.47  0.00  0.00   33.84       32.39
3fnt n VAL  3   CO       0.00  0.00  0.00  0.00 -2.14  0.00  0.00  176.83      174.69