#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zl2 s VAL  2   N        0.00  1.39  0.42  2.41  1.01 -1.26 -5.14  120.40      119.23
2zl2 s VAL  2   Ca       0.00 -0.54  0.06  0.00  0.00  0.00  0.00   61.98       61.50
2zl2 s VAL  2   Cb       0.00 -1.31 -0.07  0.00  0.00  0.00  0.00   36.38       35.00
2zl2 s VAL  2   CO       0.00  0.43  0.01 -0.76  0.00  0.00  0.00  175.10      174.78
2zl2 s LEU  3   N        1.37  2.73  0.00  3.92  1.43 -1.26 -5.74  118.68      121.14
2zl2 s LEU  3   Ca       0.01 -1.42  0.00  0.00 -1.03  0.00  0.00   54.13       51.69
2zl2 s LEU  3   Cb      -0.13 -0.83  0.00  0.00  0.03  0.00  0.00   46.19       45.26
2zl2 s LEU  3   CO      -0.07 -0.53  0.00  0.61  0.23  0.00  0.00  176.35      176.59