#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ipn n GLY  6   N        0.00  2.06  0.00 -0.02  0.00 -1.26 -5.57  105.19      100.41
3ipn n GLY  6   Ca       0.00 -0.17  0.00  0.00  0.00  0.00  0.00   46.02       45.85
3ipn n GLY  6   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
3ipn n GLY  9   N        3.04  2.68  0.00 -0.02  0.00 -1.26 -5.57  105.19      104.07
3ipn n GLY  9   Ca       0.00 -0.19  0.00  0.00  0.00  0.00  0.00   46.02       45.83
3ipn n GLY  9   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
3ipn n GLY  12  N        3.45  2.15  0.00 -0.02  0.00 -1.26 -5.57  105.19      103.95
3ipn n GLY  12  Ca       0.00 -0.16  0.00  0.00  0.00  0.00  0.00   46.02       45.86
3ipn n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
3ipn n GLY  15  N        3.29  2.17  0.00 -0.02  0.00 -1.26 -5.60  105.19      103.77
3ipn n GLY  15  Ca       0.00 -0.15  0.00  0.00  0.00  0.00  0.00   46.02       45.87
3ipn n GLY  15  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93