#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1skl n ARG  2   N        0.00  0.67  0.18  2.89  1.74 -1.26 -4.99  116.66      115.90
1skl n ARG  2   Ca       0.00  0.25  0.00  0.00 -0.77  0.00  0.00   57.85       57.33
1skl n ARG  2   Cb       0.00 -1.61  0.00  0.00 -1.02  0.00  0.00   32.46       29.83
1skl n ARG  2   CO       0.00  0.00  0.00 -2.13 -1.52  0.00  0.00  177.63      173.98
1skl n ARG  5   N       -3.58  0.02  0.00  5.56  0.00 -1.26 -5.74  116.66      111.67
1skl n ARG  5   Ca      -0.41  0.52  0.16  0.00 -0.00  0.00  0.00   57.85       58.12
1skl n ARG  5   Cb       0.97 -1.50  0.94  0.00  0.00  0.00  0.00   32.46       32.87
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82