#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hl3 s GLU  267 N        0.00  0.70  0.00  5.31  2.02 -1.26 -5.74  118.70      119.74
2hl3 s GLU  267 Ca       0.00 -0.33  0.00  0.00  0.02  0.00  0.00   54.97       54.66
2hl3 s GLU  267 Cb       0.00 -0.68  0.00  0.00  0.10  0.00  0.00   34.13       33.55
2hl3 s GLU  267 CO       0.00  0.18  0.47  0.66  0.02  0.00  0.00  175.26      176.59