#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  0.15 -0.04 -0.14  3.08 -2.29 -3.47  114.38      111.68
1skl h ARG  2   Ca       0.00 -0.19  0.01  0.00  0.07  0.00  0.00   59.98       59.88
1skl h ARG  2   Cb       0.00  0.06 -0.00  0.00  0.08  0.00  0.00   29.97       30.11
1skl h ARG  2   CO       0.00  0.97  0.07  2.89 -1.07  0.00  0.00  179.97      182.83
1skl n ARG  5   N       -4.48  0.00  0.00  0.04  0.00 -1.26 -5.74  116.66      105.22
1skl n ARG  5   Ca      -0.10  0.06  0.16  0.00 -0.00  0.00  0.00   57.85       57.97
1skl n ARG  5   Cb       0.53 -0.16  0.93  0.00 -0.00  0.00  0.00   32.46       33.77
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82