#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  3.44 -0.74 -1.55  5.04 -1.26 -5.24  117.35      117.03
2zsw s TYR  3   Ca       0.00  0.25 -0.21  0.00 -2.44  0.00  0.00   57.07       54.67
2zsw s TYR  3   Cb       0.00 -1.76  0.09  0.00  0.35  0.00  0.00   41.96       40.64
2zsw s TYR  3   CO       0.00  0.59  1.01  0.42 -1.34  0.00  0.00  175.55      176.23
2zsw s ILE  4   N       -1.38  4.46  0.54  3.14  1.01 -1.26 -5.03  121.20      122.69
2zsw s ILE  4   Ca       0.29 -0.76 -0.20  0.00  0.00  0.00  0.00   60.65       59.98
2zsw s ILE  4   Cb      -0.13 -4.71 -0.05  0.00  0.01  0.00  0.00   42.46       37.58
2zsw s ILE  4   CO       0.22 -1.46  1.18 -0.36  0.00  0.00  0.00  174.94      174.51
2zsw s PHE  5   N        3.60  2.59  0.40  3.97  0.40 -1.26 -5.03  117.98      122.66
2zsw s PHE  5   Ca       0.25  1.52 -0.17  0.00 -0.60  0.00  0.00   56.93       57.93
2zsw s PHE  5   Cb      -0.13 -3.42 -0.09  0.00  0.51  0.00  0.00   43.02       39.89
2zsw s PHE  5   CO       0.04 -1.89  0.86  0.00  0.70  0.00  0.00  175.22      174.93
2zsw s ALA  6   N       -1.62  3.18  0.32  5.36  0.00 -1.26 -5.05  121.76      122.69
2zsw s ALA  6   Ca       0.72  0.16 -0.29  0.00  0.00  0.00  0.00   51.96       52.56
2zsw s ALA  6   Cb      -0.29 -2.96 -0.11  0.00  0.00  0.00  0.00   23.12       19.77
2zsw s ALA  6   CO       0.32  0.12  1.42 -0.80  0.00  0.00  0.00  175.76      176.83
2zsw s ASN  7   N       -2.48  6.58  0.00  0.00 -0.87 -1.26 -5.31  114.94      111.60
2zsw s ASN  7   Ca       0.57  2.81  0.29  0.00 -1.57  0.00  0.00   52.86       54.97
2zsw s ASN  7   Cb      -0.10 -2.65  1.29  0.00 -0.02  0.00  0.00   41.25       39.78
2zsw s ASN  7   CO       0.20 -0.72  1.88  2.30 -2.57  0.00  0.00  177.10      178.19