#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1szc n GLY  13  N        0.00  1.93  1.13  3.14  0.00 -1.26 -5.05  105.19      105.09
1szc n GLY  13  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1szc n GLY  13  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1szc n GLY  14  N       -0.32 -2.85  0.00 -0.02  0.00 -1.26 -5.08  105.19       95.66
1szc n GLY  14  Ca       0.00 -1.78  0.00  0.00  0.00  0.00  0.00   46.02       44.24
1szc n GLY  14  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
1szc n ALA  15  N       -0.07  0.00  0.00  4.61  0.00 -1.26 -5.24  120.51      118.55
1szc n ALA  15  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1szc n ALA  15  Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
1szc n ALA  15  CO       0.00  0.00  0.00  2.89  0.00  0.00  0.00  177.50      180.39
1szc n ARG  17  N        0.00  0.00 -0.05  0.00  1.85 -1.26 -5.05  116.66      112.15
1szc n ARG  17  Ca       0.00  0.00  0.01  0.00 -1.00  0.00  0.00   57.85       56.86
1szc n ARG  17  Cb       0.00  0.00 -0.16  0.00 -1.05  0.00  0.00   32.46       31.25
1szc n ARG  17  CO       0.00  0.00  0.00  0.72 -0.01  0.00  0.00  177.63      178.34
1szc n HIS  18  N       -1.99  0.00  0.00  2.89  8.25 -1.26 -5.33  115.22      117.78
1szc n HIS  18  Ca       0.00  0.00  0.00  0.00 -0.26  0.00  0.00   57.72       57.46
1szc n HIS  18  Cb       0.00 -0.71  0.00  0.00  1.12  0.00  0.00   29.99       30.40
1szc n HIS  18  CO       0.00  0.00  0.00 -2.13  0.64  0.00  0.00  176.34      174.85