#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  0.01  5.56  1.74 -1.26 -4.99  116.66      117.73
1skl n ARG  2   Ca       0.00  0.00  0.08  0.00 -0.77  0.00  0.00   57.85       57.16
1skl n ARG  2   Cb       0.00 -0.15  0.13  0.00 -1.02  0.00  0.00   32.46       31.42
1skl n ARG  2   CO       0.00  0.00  0.00  2.89 -1.52  0.00  0.00  177.63      179.00
1skl n ARG  5   N       -2.87  0.01  0.00  5.56  0.00 -1.26 -5.74  116.66      112.36
1skl n ARG  5   Ca       0.00  0.52  0.11  0.00 -0.00  0.00  0.00   57.85       58.48
1skl n ARG  5   Cb       0.11 -1.35  0.63  0.00 -0.00  0.00  0.00   32.46       31.85
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82