#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  0.01  0.30  3.44  1.01 -1.26 -5.18  120.40      118.74
2zl2 s VAL  2   Ca       0.00 -0.11  0.08  0.00  0.00  0.00  0.00   61.98       61.95
2zl2 s VAL  2   Cb       0.00 -0.42 -0.04  0.00  0.00  0.00  0.00   36.38       35.93
2zl2 s VAL  2   CO       0.00 -0.06  0.16 -0.76  0.00  0.00  0.00  175.10      174.44
2zl2 s LEU  3   N       -0.16  3.46  0.00  3.92  1.43 -1.26 -5.74  118.68      120.34
2zl2 s LEU  3   Ca      -0.03 -0.56  0.00  0.00 -1.03  0.00  0.00   54.13       52.51
2zl2 s LEU  3   Cb      -0.03 -1.99  0.00  0.00  0.03  0.00  0.00   46.19       44.20
2zl2 s LEU  3   CO       0.01 -0.19  0.00  0.61  0.23  0.00  0.00  176.35      177.01