#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2od2 n GLY  13  N        0.00  1.51  0.00  3.14  0.00 -1.26 -5.07  105.19      103.51
2od2 n GLY  13  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2od2 n GLY  13  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2od2 n GLY  14  N        0.00 -3.46  0.00 -0.02  0.00 -1.26 -5.11  105.19       95.34
2od2 n GLY  14  Ca       0.00 -2.10  0.00  0.00  0.00  0.00  0.00   46.02       43.92
2od2 n GLY  14  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
2od2 n ALA  15  N        0.65  0.00  0.00  4.61  0.00 -1.26 -5.25  120.51      119.26
2od2 n ALA  15  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
2od2 n ALA  15  Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
2od2 n ALA  15  CO       0.00  0.00  0.00  2.89  0.00  0.00  0.00  177.50      180.39
2od2 n ARG  17  N       -0.18 -0.74  0.00  0.00  1.85 -1.26 -5.29  116.66      111.04
2od2 n ARG  17  Ca       0.00  0.00  0.10  0.00 -1.00  0.00  0.00   57.85       56.95
2od2 n ARG  17  Cb       0.00  0.00  0.08  0.00 -1.05  0.00  0.00   32.46       31.49
2od2 n ARG  17  CO       0.00  0.00  0.00  0.72 -0.01  0.00  0.00  177.63      178.34