#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  3.14  0.38  3.52  1.51 -1.26 -5.05  117.35      119.60
1jg3 s TYR  2   Ca       0.00  1.31 -0.24  0.00 -1.01  0.00  0.00   57.07       57.13
1jg3 s TYR  2   Cb       0.00 -2.93 -0.10  0.00 -0.11  0.00  0.00   41.96       38.83
1jg3 s TYR  2   CO       0.00 -1.27  0.99 -1.25 -1.11  0.00  0.00  175.55      172.91
1jg3 s PRO  3   N       -5.12  4.32  0.00 -1.71  0.04 -1.26 -4.80  135.00      126.48
1jg3 s PRO  3   Ca       0.58  1.38  0.00  0.00  0.04  0.00  0.00   61.00       63.00
1jg3 s PRO  3   Cb      -0.13 -2.57  0.00  0.00  0.04  0.00  0.00   34.50       31.84
1jg3 s PRO  3   CO       0.54  0.03  0.00 -0.25  0.04  0.00  0.00  177.00      177.36
1jg3 n ASP  4   N        0.05  0.00 -3.64  6.66  8.00 -1.26 -5.20  116.55      121.16
1jg3 n ASP  4   Ca       0.04  0.00  0.01  0.00  0.71  0.00  0.00   54.79       55.55
1jg3 n ASP  4   Cb       0.51  0.00 -0.00  0.00 -0.02  0.00  0.00   41.12       41.60
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 -0.05 -1.63  1.24 -3.43 -1.26 -5.34  115.29      104.82
1jg3 s HIS  5   Ca       0.00 -0.09  0.13  0.00 -0.80  0.00  0.00   55.06       54.30
1jg3 s HIS  5   Cb       0.00  0.56  0.10  0.00 -1.43  0.00  0.00   32.58       31.82
1jg3 s HIS  5   CO       0.00 -0.36  0.91  0.00 -2.00  0.00  0.00  174.74      173.29