#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1cw8 n GLY  7   N        0.00  0.21  0.00 -0.02  0.00 -1.26 -5.17  105.19       98.96
1cw8 n GLY  7   Ca       0.00  0.42  0.00  0.00  0.00  0.00  0.00   46.02       46.44
1cw8 n GLY  7   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1cw8 n GLY  8   N        0.00 -0.91  3.23 -0.02  0.00 -1.26 -5.74  105.19      100.50
1cw8 n GLY  8   Ca       0.00  0.63  0.00  0.00  0.00  0.00  0.00   46.02       46.65
1cw8 n GLY  8   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32