#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  2.11 -0.22  5.56  3.00 -1.26 -5.00  116.66      120.85
1skl n ARG  2   Ca       0.00  0.01  0.24  0.00 -0.01  0.00  0.00   57.85       58.09
1skl n ARG  2   Cb       0.00 -1.06  0.37  0.00  0.00  0.00  0.00   32.46       31.77
1skl n ARG  2   CO       0.00  0.00  0.00 -2.13  0.00  0.00  0.00  177.63      175.50
1skl n ARG  5   N       -2.30  0.01  0.00  5.56  0.00 -1.26 -5.74  116.66      112.94
1skl n ARG  5   Ca      -0.04  0.77  0.15  0.00 -0.00  0.00  0.00   57.85       58.73
1skl n ARG  5   Cb       0.57 -1.88  0.82  0.00  0.00  0.00  0.00   32.46       31.96
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82