#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oby s GLU  3   N        0.00  3.30 -0.01  3.52  8.01 -1.26 -5.09  118.70      127.17
1oby s GLU  3   Ca       0.00  0.08  0.06  0.00  0.01  0.00  0.00   54.97       55.12
1oby s GLU  3   Cb       0.00 -2.35 -0.01  0.00 -4.31  0.00  0.00   34.13       27.45
1oby s GLU  3   CO       0.00 -0.38 -0.19 -0.06  0.01  0.00  0.00  175.26      174.64
1oby s PHE  4   N       -2.82  1.67 -0.20  1.61  0.08 -1.26 -5.13  117.98      111.94
1oby s PHE  4   Ca       0.50 -0.32 -0.08  0.00  0.12  0.00  0.00   56.93       57.15
1oby s PHE  4   Cb      -0.10 -1.07 -0.04  0.00 -0.57  0.00  0.00   43.02       41.24
1oby s PHE  4   CO       0.44 -0.02  0.09 -0.47 -0.10  0.00  0.00  175.22      175.16
1oby s TYR  5   N       -0.46  3.26  0.00  0.36  5.04 -1.26 -5.74  117.35      118.55
1oby s TYR  5   Ca       0.07  0.07  0.00  0.00 -2.44  0.00  0.00   57.07       54.77
1oby s TYR  5   Cb      -0.07 -2.14  0.00  0.00  0.35  0.00  0.00   41.96       40.10
1oby s TYR  5   CO      -0.01  0.09  0.29  0.00 -1.34  0.00  0.00  175.55      174.59