#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2jue n GLY  7   N        0.00  0.00  0.00 -0.02  0.00 -1.26 -5.36  105.19       98.56
2jue n GLY  7   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2jue n GLY  7   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2jue n GLY  8   N       -0.86  1.18  3.89 -0.02  0.00 -1.26 -5.49  105.19      102.64
2jue n GLY  8   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2jue n GLY  8   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2jue n GLY  14  N        5.00  0.22  3.47 -0.02  0.00 -1.26 -5.74  105.19      106.86
2jue n GLY  14  Ca       0.00 -0.39  0.00  0.00  0.00  0.00  0.00   46.02       45.63
2jue n GLY  14  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93