#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gv6 s THR  6   N        0.00  1.06  0.06 -0.39 -4.23 -1.26 -5.16  115.64      105.72
3gv6 s THR  6   Ca       0.00 -1.96 -0.10  0.00 -1.18  0.00  0.00   61.69       58.45
3gv6 s THR  6   Cb       0.00 -1.73  0.00  0.00  1.34  0.00  0.00   72.50       72.11
3gv6 s THR  6   CO       0.00 -0.72  0.20  0.00 -0.54  0.00  0.00  174.62      173.56
3gv6 s ALA  7   N       -3.19 -0.34  0.81  3.99  0.00 -1.26 -5.32  121.76      116.46
3gv6 s ALA  7   Ca       0.14 -0.37  0.00  0.00  0.00  0.00  0.00   51.96       51.73
3gv6 s ALA  7   Cb       0.02  0.35  0.00  0.00  0.00  0.00  0.00   23.12       23.49
3gv6 s ALA  7   CO      -0.00 -0.41  0.00 -2.13  0.00  0.00  0.00  175.76      173.21
3gv6 n ARG  8   N        0.43  0.23  0.00  0.00  0.63 -1.26 -5.74  116.66      110.95
3gv6 n ARG  8   Ca      -0.18  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.75
3gv6 n ARG  8   Cb       0.60  0.00  0.00  0.00  0.45  0.00  0.00   32.46       33.51
3gv6 n ARG  8   CO       0.00  0.00  0.00 -1.13 -2.51  0.00  0.00  177.63      173.99