#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1p11 s ALA  3   N        0.00  0.34  0.00  0.00  0.00 -1.26 -5.39  121.76      115.45
1p11 s ALA  3   Ca       0.00 -0.64  0.00  0.00  0.00  0.00  0.00   51.96       51.32
1p11 s ALA  3   Cb       0.00  0.09  0.00  0.00  0.00  0.00  0.00   23.12       23.21
1p11 s ALA  3   CO       0.00 -0.08  0.00 -0.35  0.00  0.00  0.00  175.76      175.33
1p11 n PRO  2   N        1.64  0.00  0.00  0.00 -0.04 -1.26 -5.74  135.00      129.60
1p11 n PRO  2   Ca      -0.23  0.00  0.00  0.00 -0.04  0.00  0.00   63.50       63.23
1p11 n PRO  2   Cb       0.55  0.00  0.00  0.00 -0.04  0.00  0.00   33.50       34.01
1p11 n PRO  2   CO       0.00  0.00  0.00  0.00 -0.04  0.00  0.00  175.50      175.46