#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jg3 s TYR  2   N        0.00  2.97  0.40  3.52  1.51 -1.26 -5.05  117.35      119.44
1jg3 s TYR  2   Ca       0.00  1.50 -0.24  0.00 -1.01  0.00  0.00   57.07       57.32
1jg3 s TYR  2   Cb       0.00 -3.00 -0.09  0.00 -0.11  0.00  0.00   41.96       38.76
1jg3 s TYR  2   CO       0.00 -1.19  1.04 -1.25 -1.11  0.00  0.00  175.55      173.04
1jg3 s PRO  3   N       -4.23  4.19  0.00 -1.71  0.04 -1.26 -4.78  135.00      127.25
1jg3 s PRO  3   Ca       0.63  1.48  0.00  0.00  0.04  0.00  0.00   61.00       63.15
1jg3 s PRO  3   Cb      -0.16 -2.54  0.00  0.00  0.04  0.00  0.00   34.50       31.84
1jg3 s PRO  3   CO       0.40 -0.11  0.00 -0.25  0.04  0.00  0.00  177.00      177.08
1jg3 n ASP  4   N       -0.06  0.00 -3.68  6.66  8.00 -1.26 -5.19  116.55      121.02
1jg3 n ASP  4   Ca       0.05  0.00 -0.03  0.00  0.71  0.00  0.00   54.79       55.52
1jg3 n ASP  4   Cb       0.50  0.00 -0.01  0.00 -0.02  0.00  0.00   41.12       41.59
1jg3 n ASP  4   CO       0.00  0.00  0.00 -1.38 -0.39  0.00  0.00  177.20      175.43
1jg3 s HIS  5   N        0.00 -0.14 -2.96  1.24 -3.43 -1.26 -5.34  115.29      103.40
1jg3 s HIS  5   Ca       0.00 -0.08  0.24  0.00 -0.80  0.00  0.00   55.06       54.42
1jg3 s HIS  5   Cb       0.00  0.60  0.26  0.00 -1.43  0.00  0.00   32.58       32.00
1jg3 s HIS  5   CO       0.00 -0.62  1.30  0.00 -2.00  0.00  0.00  174.74      173.41