#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oby n ASN  2   N        0.00 -5.23 -4.85  1.09  3.02 -1.26 -5.02  115.26      103.00
1oby n ASN  2   Ca       0.00  0.19 -0.31  0.00 -0.03  0.00  0.00   54.58       54.42
1oby n ASN  2   Cb       0.00 -4.31 -0.04  0.00 -0.61  0.00  0.00   39.78       34.82
1oby n ASN  2   CO       0.00  0.00  0.00 -1.61 -2.62  0.00  0.00  177.26      173.03
1oby s GLU  3   N       -4.30  3.90 -0.01  3.52  8.01 -1.26 -5.08  118.70      123.47
1oby s GLU  3   Ca       0.00  0.74  0.08  0.00  0.01  0.00  0.00   54.97       55.80
1oby s GLU  3   Cb       0.00 -2.26 -0.02  0.00 -4.31  0.00  0.00   34.13       27.54
1oby s GLU  3   CO       0.00 -0.13 -0.26 -0.06  0.01  0.00  0.00  175.26      174.82
1oby s PHE  4   N       -2.45  2.34 -0.20  1.61  0.08 -1.26 -5.12  117.98      112.98
1oby s PHE  4   Ca       0.56 -0.43 -0.07  0.00  0.12  0.00  0.00   56.93       57.11
1oby s PHE  4   Cb      -0.10 -1.49 -0.04  0.00 -0.57  0.00  0.00   43.02       40.83
1oby s PHE  4   CO       0.29 -0.00  0.05 -0.47 -0.10  0.00  0.00  175.22      174.99
1oby s TYR  5   N       -0.65  3.18  0.00  0.36  5.04 -1.26 -5.29  117.35      118.73
1oby s TYR  5   Ca       0.10 -0.09  0.00  0.00 -2.44  0.00  0.00   57.07       54.64
1oby s TYR  5   Cb      -0.10 -2.11  0.00  0.00  0.35  0.00  0.00   41.96       40.10
1oby s TYR  5   CO      -0.00 -0.00  0.24  0.00 -1.34  0.00  0.00  175.55      174.44