#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1foz n GLU  3   N        0.00 -1.97  0.05 -1.08  4.07 -1.26 -5.01  120.64      115.44
1foz n GLU  3   Ca       0.00  0.33 -0.19  0.00 -0.06  0.00  0.00   57.16       57.24
1foz n GLU  3   Cb       0.00 -3.58 -0.14  0.00 -0.06  0.00  0.00   31.44       27.66
1foz n GLU  3   CO       0.00  0.00  0.00  1.37 -0.06  0.00  0.00  177.13      178.44
1foz h LEU  4   N       -0.62  0.45  0.00  4.31  8.10 -2.10 -3.46  115.31      121.99
1foz h LEU  4   Ca      -0.23 -0.73  0.00  0.00  0.11  0.00  0.00   57.88       57.03
1foz h LEU  4   Cb       1.13 -0.15  0.00  0.00 -0.44  0.00  0.00   40.66       41.20
1foz h LEU  4   CO       0.18  1.62  0.00 -0.67 -4.11  0.00  0.00  178.44      175.47
1foz n ASP  5   N       -3.48  0.00 -4.54  0.17  2.03 -1.26 -5.15  116.55      104.32
1foz n ASP  5   Ca      -0.22  0.00 -0.43  0.00  0.52  0.00  0.00   54.79       54.66
1foz n ASP  5   Cb       1.06  0.00 -0.04  0.00 -0.72  0.00  0.00   41.12       41.42
1foz n ASP  5   CO       0.00  0.00  0.00 -1.59 -1.92  0.00  0.00  177.20      173.69
1foz s LYS  6   N        0.00  3.40 -0.04 -0.67  0.00 -1.26 -4.87  119.74      116.30
1foz s LYS  6   Ca       0.00 -0.10  0.12  0.00  0.00  0.00  0.00   55.97       55.99
1foz s LYS  6   Cb       0.00 -4.03 -0.23  0.00  0.00  0.00  0.00   37.83       33.57
1foz s LYS  6   CO       0.00 -1.50  0.67 -3.47  0.00  0.00  0.00  175.35      171.05
1foz n ASP  7   N        7.65  0.90  0.00  0.03  2.03 -1.26 -5.12  116.55      120.77
1foz n ASP  7   Ca       0.04  0.42  0.00  0.00  0.52  0.00  0.00   54.79       55.77
1foz n ASP  7   Cb       0.48 -0.09  0.00  0.00 -0.72  0.00  0.00   41.12       40.79
1foz n ASP  7   CO       0.00  0.00  0.00  0.49 -1.92  0.00  0.00  177.20      175.77