#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zsw s TYR  3   N        0.00  3.27 -0.81 -1.55  5.04 -1.26 -5.24  117.35      116.80
2zsw s TYR  3   Ca       0.00  0.10 -0.20  0.00 -2.44  0.00  0.00   57.07       54.53
2zsw s TYR  3   Cb       0.00 -1.64  0.11  0.00  0.35  0.00  0.00   41.96       40.78
2zsw s TYR  3   CO       0.00  0.53  1.03  0.42 -1.34  0.00  0.00  175.55      176.20
2zsw s ILE  4   N       -1.48  4.62  0.60  3.14  1.01 -1.26 -5.04  121.20      122.80
2zsw s ILE  4   Ca       0.31 -1.16 -0.19  0.00  0.00  0.00  0.00   60.65       59.61
2zsw s ILE  4   Cb      -0.12 -4.72 -0.03  0.00  0.01  0.00  0.00   42.46       37.60
2zsw s ILE  4   CO       0.24 -1.45  1.24 -0.36  0.00  0.00  0.00  174.94      174.61
2zsw s PHE  5   N        3.07  2.32  0.39  3.97  0.40 -1.26 -5.02  117.98      121.86
2zsw s PHE  5   Ca       0.27  1.50 -0.19  0.00 -0.60  0.00  0.00   56.93       57.91
2zsw s PHE  5   Cb      -0.10 -3.55 -0.10  0.00  0.51  0.00  0.00   43.02       39.77
2zsw s PHE  5   CO      -0.02 -2.42  0.87  0.00  0.70  0.00  0.00  175.22      174.36
2zsw s ALA  6   N       -1.52  3.15  0.48  5.36  0.00 -1.26 -5.05  121.76      122.91
2zsw s ALA  6   Ca       0.78  0.27 -0.24  0.00  0.00  0.00  0.00   51.96       52.77
2zsw s ALA  6   Cb      -0.33 -3.01 -0.07  0.00  0.00  0.00  0.00   23.12       19.71
2zsw s ALA  6   CO       0.36  0.20  1.40 -0.80  0.00  0.00  0.00  175.76      176.92
2zsw s ASN  7   N       -2.21  5.68  0.00  0.00 -0.87 -1.26 -5.31  114.94      110.98
2zsw s ASN  7   Ca       0.59  2.85  0.27  0.00 -1.57  0.00  0.00   52.86       55.00
2zsw s ASN  7   Cb      -0.10 -2.65  0.85  0.00 -0.02  0.00  0.00   41.25       39.34
2zsw s ASN  7   CO       0.15 -1.30  1.63  2.30 -2.57  0.00  0.00  177.10      177.31