#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ym8 n GLY  6   N        0.00  1.28  0.00 -0.02  0.00 -1.26 -5.56  105.19       99.63
1ym8 n GLY  6   Ca       0.00 -0.12  0.00  0.00  0.00  0.00  0.00   46.02       45.90
1ym8 n GLY  6   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  9   N        2.76  2.41  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.52
1ym8 n GLY  9   Ca       0.00 -0.32  0.00  0.00  0.00  0.00  0.00   46.02       45.70
1ym8 n GLY  9   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  12  N        0.91  1.82  0.00 -0.02  0.00 -1.26 -5.56  105.19      101.08
1ym8 n GLY  12  Ca       0.00 -0.15  0.00  0.00  0.00  0.00  0.00   46.02       45.87
1ym8 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  15  N        3.11  2.41  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.86
1ym8 n GLY  15  Ca       0.00 -0.22  0.00  0.00  0.00  0.00  0.00   46.02       45.80
1ym8 n GLY  15  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  18  N        2.67  2.11  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.12
1ym8 n GLY  18  Ca       0.00 -0.28  0.00  0.00  0.00  0.00  0.00   46.02       45.74
1ym8 n GLY  18  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  21  N        1.17  1.92  0.00 -0.02  0.00 -1.26 -5.56  105.19      101.44
1ym8 n GLY  21  Ca       0.00 -0.16  0.00  0.00  0.00  0.00  0.00   46.02       45.86
1ym8 n GLY  21  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  24  N        3.03  1.88  0.00 -0.02  0.00 -1.26 -5.60  105.19      103.22
1ym8 n GLY  24  Ca       0.00 -0.19  0.00  0.00  0.00  0.00  0.00   46.02       45.83
1ym8 n GLY  24  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93