#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zl4 n ALA  202 N        0.00 -3.21 -2.22  0.00  0.00 -1.26 -4.98  120.51      108.84
2zl4 n ALA  202 Ca       0.00  0.51 -0.09  0.00  0.00  0.00  0.00   53.44       53.86
2zl4 n ALA  202 Cb       0.00 -1.62 -0.10  0.00  0.00  0.00  0.00   19.45       17.73
2zl4 n ALA  202 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50
2zl4 s ALA  203 N       -0.39  0.70  0.00  0.00  0.00 -1.26 -5.74  121.76      115.08
2zl4 s ALA  203 Ca       0.76 -1.21  0.00  0.00  0.00  0.00  0.00   51.96       51.51
2zl4 s ALA  203 Cb      -1.08  0.20  0.00  0.00  0.00  0.00  0.00   23.12       22.24
2zl4 s ALA  203 CO       0.54 -0.28  0.40  0.00  0.00  0.00  0.00  175.76      176.42