#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c89 h ARG  501 N        0.00  0.76  0.00  5.56  2.47 -2.29 -3.48  114.38      117.40
3c89 h ARG  501 Ca       0.00 -0.35  0.00  0.00 -1.26  0.00  0.00   59.98       58.37
3c89 h ARG  501 Cb       0.00 -0.01  0.00  0.00 -1.65  0.00  0.00   29.97       28.31
3c89 h ARG  501 CO       0.00  0.97  0.00  0.41  0.56  0.00  0.00  179.97      181.91
3c89 n GLY  502 N        0.01 -1.84  0.00  0.04  0.00 -1.26 -5.74  105.19       96.41
3c89 n GLY  502 Ca      -0.03 -1.66  0.04  0.00  0.00  0.00  0.00   46.02       44.37
3c89 n GLY  502 CO       0.00  0.00  0.00  1.03  0.00  0.00  0.00  173.32      174.35