#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zl4 s ALA  202 N        0.00  3.51  0.11  0.00  0.00 -1.26 -5.02  121.76      119.10
2zl4 s ALA  202 Ca       0.00  1.10  0.03  0.00  0.00  0.00  0.00   51.96       53.09
2zl4 s ALA  202 Cb       0.00 -3.47 -0.04  0.00  0.00  0.00  0.00   23.12       19.61
2zl4 s ALA  202 CO       0.00 -0.51 -0.09  0.00  0.00  0.00  0.00  175.76      175.16
2zl4 s ALA  203 N       -0.12  1.15  0.00  0.00  0.00 -1.26 -5.74  121.76      115.79
2zl4 s ALA  203 Ca       0.55 -1.30  0.00  0.00  0.00  0.00  0.00   51.96       51.21
2zl4 s ALA  203 Cb      -0.36  0.07  0.00  0.00  0.00  0.00  0.00   23.12       22.83
2zl4 s ALA  203 CO       0.40 -0.10  0.34  0.00  0.00  0.00  0.00  175.76      176.39