#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2wa9 n LEU  2   N        0.00  3.08  0.00  2.23  4.77 -1.26 -5.74  117.00      120.08
2wa9 n LEU  2   Ca       0.00  0.45  0.00  0.00 -0.03  0.00  0.00   56.01       56.43
2wa9 n LEU  2   Cb       0.00 -1.44  0.00  0.00 -2.33  0.00  0.00   43.42       39.65
2wa9 n LEU  2   CO       0.00 -0.51  0.00  1.07 -1.33  0.00  0.00  177.39      176.62