#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
4sga s ALA  3   N        0.00 -0.48  0.14  0.55  0.00 -1.26 -5.14  121.76      115.58
4sga s ALA  3   Ca       0.00 -0.28 -0.31  0.00  0.00  0.00  0.00   51.96       51.37
4sga s ALA  3   Cb       0.00  0.41 -0.08  0.00  0.00  0.00  0.00   23.12       23.45
4sga s ALA  3   CO       0.00 -0.46  1.31 -2.14  0.00  0.00  0.00  175.76      174.47
4sga s PRO  2   N       -3.15  4.38  0.00  0.00  0.02 -1.26 -5.74  135.00      129.26
4sga s PRO  2   Ca      -0.01  1.99  0.28  0.00  0.02  0.00  0.00   61.00       63.29
4sga s PRO  2   Cb       0.01 -3.25  1.07  0.00  0.02  0.00  0.00   34.50       32.35
4sga s PRO  2   CO      -0.07 -0.30  1.75  1.19 -0.33  0.00  0.00  177.00      179.24