#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hat n VAL  305 N        0.00  0.48  1.97  1.61  0.24 -1.26 -5.74  118.33      115.65
3hat n VAL  305 Ca       0.00 -0.28  0.16  0.00 -2.04  0.00  0.00   64.34       62.18
3hat n VAL  305 Cb       0.00 -2.25  0.93  0.00 -1.47  0.00  0.00   33.84       31.05
3hat n VAL  305 CO       0.00  0.00  0.00  0.54 -2.14  0.00  0.00  176.83      175.23