#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  3.63  0.16  0.00  0.00 -1.26 -5.01  121.76      119.28
2zl4 s ALA  202 Ca       0.00  1.22  0.02  0.00  0.00  0.00  0.00   51.96       53.20
2zl4 s ALA  202 Cb       0.00 -3.55 -0.05  0.00  0.00  0.00  0.00   23.12       19.53
2zl4 s ALA  202 CO       0.00 -0.66 -0.02  0.00  0.00  0.00  0.00  175.76      175.08
2zl4 s ALA  203 N        0.70  1.34  0.00  0.00  0.00 -1.26 -5.74  121.76      116.80
2zl4 s ALA  203 Ca       0.63 -1.55  0.00  0.00  0.00  0.00  0.00   51.96       51.04
2zl4 s ALA  203 Cb      -0.39  0.41  0.00  0.00  0.00  0.00  0.00   23.12       23.14
2zl4 s ALA  203 CO       0.35 -0.27  0.10  0.00  0.00  0.00  0.00  175.76      175.94