#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gv4 s ARG  74  N        0.00  4.43  0.77  1.47  1.81 -1.26 -5.05  118.95      121.13
3gv4 s ARG  74  Ca       0.00  1.94 -0.11  0.00 -1.72  0.00  0.00   55.73       55.84
3gv4 s ARG  74  Cb       0.00 -3.24  0.06  0.00 -0.45  0.00  0.00   34.95       31.32
3gv4 s ARG  74  CO       0.00 -0.19  1.14  0.20 -0.68  0.00  0.00  175.30      175.77
3gv4 s GLY  75  N        0.39  1.61  0.00 -3.53  0.00 -1.26 -5.74  107.32       98.79
3gv4 s GLY  75  Ca       0.56 -0.60  0.00  0.00  0.00  0.00  0.00   44.72       44.68
3gv4 s GLY  75  CO       0.36 -0.14  0.00  0.61  0.00  0.00  0.00  173.10      173.92