#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q33 n GLY  9   N        0.00 -0.96  0.00 -0.02  0.00 -1.26 -5.61  105.19       97.34
2q33 n GLY  9   Ca       0.00 -0.03  0.00  0.00  0.00  0.00  0.00   46.02       45.99
2q33 n GLY  9   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2q33 n GLY  16  N       -0.17  1.46  2.75 -0.02  0.00 -1.26 -5.57  105.19      102.39
2q33 n GLY  16  Ca       0.03  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.05
2q33 n GLY  16  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2q33 n GLY  27  N        5.00  0.74  3.11 -0.02  0.00 -1.26 -5.74  105.19      107.02
2q33 n GLY  27  Ca       0.00 -1.18  0.00  0.00  0.00  0.00  0.00   46.02       44.84
2q33 n GLY  27  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93