#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  0.00 -0.35  5.56  1.74 -1.26 -5.00  116.66      117.35
1skl n ARG  2   Ca       0.00  0.00  0.29  0.00 -0.77  0.00  0.00   57.85       57.37
1skl n ARG  2   Cb       0.00 -0.75  0.44  0.00 -1.02  0.00  0.00   32.46       31.13
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       -2.49  0.00  0.00  5.56  0.00 -1.26 -5.74  116.66      112.74
1skl n ARG  5   Ca       0.00  0.68  0.07  0.00 -0.00  0.00  0.00   57.85       58.60
1skl n ARG  5   Cb       0.40 -1.61  0.40  0.00  0.00  0.00  0.00   32.46       31.65
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82