#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  1.91  0.00 -0.02  0.00 -1.26 -5.56  105.19      100.26
1ym8 n GLY  6   Ca       0.00 -0.17  0.00  0.00  0.00  0.00  0.00   46.02       45.85
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        2.94  2.10  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.39
1ym8 n GLY  9   Ca       0.00 -0.20  0.00  0.00  0.00  0.00  0.00   46.02       45.82
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        2.56  1.29  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.20
1ym8 n GLY  12  Ca       0.00 -0.12  0.00  0.00  0.00  0.00  0.00   46.02       45.90
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        2.52  2.33  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.19
1ym8 n GLY  15  Ca       0.00 -0.30  0.00  0.00  0.00  0.00  0.00   46.02       45.72
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        1.16  1.86  0.00 -0.02  0.00 -1.26 -5.56  105.19      101.37
1ym8 n GLY  18  Ca       0.00 -0.16  0.00  0.00  0.00  0.00  0.00   46.02       45.86
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        2.94  2.30  0.00 -0.02  0.00 -1.26 -5.57  105.19      103.59
1ym8 n GLY  21  Ca       0.00 -0.20  0.00  0.00  0.00  0.00  0.00   46.02       45.82
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        2.88  2.15  0.00 -0.02  0.00 -1.26 -5.60  105.19      103.34
1ym8 n GLY  24  Ca       0.00 -0.28  0.00  0.00  0.00  0.00  0.00   46.02       45.74
1ym8 n GLY  24  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93