#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gmd n GLY  502 N        0.00  1.65  3.77  0.55  0.00 -1.26 -5.15  105.19      104.74
1gmd n GLY  502 Ca       0.00  0.10 -0.39  0.00  0.00  0.00  0.00   46.02       45.73
1gmd n GLY  502 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
1gmd s ALA  503 N       -0.76  3.26 -1.03  4.61  0.00 -1.26 -4.92  121.76      121.66
1gmd s ALA  503 Ca       0.00  1.08 -0.05  0.00  0.00  0.00  0.00   51.96       52.98
1gmd s ALA  503 Cb       0.00 -3.42  0.27  0.00  0.00  0.00  0.00   23.12       19.97
1gmd s ALA  503 CO       0.00 -0.59  1.09  0.66  0.00  0.00  0.00  175.76      176.92
1gmd n TYR  504 N        0.32  4.34  1.21  0.00  4.01 -1.26 -5.74  117.16      120.04
1gmd n TYR  504 Ca       0.03 -3.72  0.13  0.00 -0.16  0.00  0.00   57.90       54.17
1gmd n TYR  504 Cb       0.45 -1.42  0.28  0.00 -0.31  0.00  0.00   39.34       38.34
1gmd n TYR  504 CO       0.00  0.00  0.00 -0.25 -0.46  0.00  0.00  176.86      176.15