#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1s5p n GLY  13  N        0.00  2.93  0.72  3.14  0.00 -1.26 -4.98  105.19      105.74
1s5p n GLY  13  Ca       0.00 -0.31  0.00  0.00  0.00  0.00  0.00   46.02       45.71
1s5p n GLY  13  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1s5p n GLY  14  N        0.00 -2.66  0.00 -0.02  0.00 -1.26 -5.09  105.19       96.17
1s5p n GLY  14  Ca       0.00 -1.66  0.00  0.00  0.00  0.00  0.00   46.02       44.36
1s5p n GLY  14  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
1s5p n ALA  15  N       -0.48  0.00  0.00  4.61  0.00 -1.26 -5.26  120.51      118.13
1s5p n ALA  15  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1s5p n ALA  15  Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
1s5p n ALA  15  CO       0.00  0.00  0.00  2.89  0.00  0.00  0.00  177.50      180.39
1s5p n ARG  17  N        0.00  0.00 -5.11  0.00  1.85 -1.26 -5.19  116.66      106.95
1s5p n ARG  17  Ca       0.00  0.00 -0.32  0.00 -1.00  0.00  0.00   57.85       56.53
1s5p n ARG  17  Cb       0.00  0.00 -0.16  0.00 -1.05  0.00  0.00   32.46       31.25
1s5p n ARG  17  CO       0.00  0.00  0.00 -1.58 -0.01  0.00  0.00  177.63      176.04
1s5p s HIS  18  N       -2.00  2.62 -2.00  2.89  2.46 -1.26 -5.35  115.29      112.65
1s5p s HIS  18  Ca       0.00 -0.95  0.10  0.00  0.47  0.00  0.00   55.06       54.67
1s5p s HIS  18  Cb       0.00 -1.74  0.57  0.00 -0.13  0.00  0.00   32.58       31.28
1s5p s HIS  18  CO       0.00 -0.37  1.02 -2.13 -2.47  0.00  0.00  174.74      170.79