#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1skl h ARG  2   N        0.00  0.41  0.00 -0.14  3.08 -2.29 -3.46  114.38      111.98
1skl h ARG  2   Ca       0.00 -0.09  0.00  0.00  0.07  0.00  0.00   59.98       59.96
1skl h ARG  2   Cb       0.00 -0.06  0.00  0.00  0.08  0.00  0.00   29.97       29.99
1skl h ARG  2   CO       0.00  0.49  0.03  0.54 -1.07  0.00  0.00  179.97      179.96
1skl n ARG  5   N       -4.72  0.00  0.00  0.04  3.00 -1.26 -5.74  116.66      107.98
1skl n ARG  5   Ca      -0.03  0.00  0.12  0.00 -0.01  0.00  0.00   57.85       57.93
1skl n ARG  5   Cb       0.17 -0.40  0.18  0.00  0.00  0.00  0.00   32.46       32.41
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82