#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ij0 n ARG  8   N        0.00  3.33 -0.85  0.00  1.74 -1.26 -5.22  116.66      114.41
3ij0 n ARG  8   Ca       0.00  0.00 -0.34  0.00 -0.77  0.00  0.00   57.85       56.74
3ij0 n ARG  8   Cb       0.00  0.00  0.10  0.00 -1.02  0.00  0.00   32.46       31.54
3ij0 n ARG  8   CO       0.00  0.00  0.00 -1.13 -1.52  0.00  0.00  177.63      174.98
3ij0 n SER  10  N        0.00 -3.36  0.00  0.55  3.41 -1.26 -5.74  113.62      107.23
3ij0 n SER  10  Ca       0.00  0.18  0.10  0.00 -0.26  0.00  0.00   58.87       58.89
3ij0 n SER  10  Cb       0.00 -0.97  0.62  0.00 -0.26  0.00  0.00   64.21       63.61
3ij0 n SER  10  CO       0.00  0.00  0.00  0.35 -0.16  0.00  0.00  175.04      175.23