#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1p11 s ALA  3   N        0.00  0.25 -2.00  0.00  0.00 -1.26 -5.74  121.76      113.02
1p11 s ALA  3   Ca       0.00 -0.53  0.18  0.00  0.00  0.00  0.00   51.96       51.60
1p11 s ALA  3   Cb       0.00  0.08  1.05  0.00  0.00  0.00  0.00   23.12       24.25
1p11 s ALA  3   CO       0.00 -0.08  1.45 -0.35  0.00  0.00  0.00  175.76      176.78