#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  2.84  0.11  0.00  0.00 -1.26 -5.03  121.76      118.43
2zl4 s ALA  202 Ca       0.00  1.08 -0.02  0.00  0.00  0.00  0.00   51.96       53.03
2zl4 s ALA  202 Cb       0.00 -3.46 -0.04  0.00  0.00  0.00  0.00   23.12       19.62
2zl4 s ALA  202 CO       0.00 -0.99  0.05  0.00  0.00  0.00  0.00  175.76      174.82
2zl4 s ALA  203 N       -1.47  0.72  0.00  0.00  0.00 -1.26 -5.74  121.76      114.01
2zl4 s ALA  203 Ca       0.69 -1.37  0.00  0.00  0.00  0.00  0.00   51.96       51.28
2zl4 s ALA  203 Cb      -0.33  0.72  0.00  0.00  0.00  0.00  0.00   23.12       23.51
2zl4 s ALA  203 CO       0.39 -0.47  0.04  0.00  0.00  0.00  0.00  175.76      175.72