#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  3.28 -0.74 -1.55  5.04 -1.26 -5.24  117.35      116.89
2zsw s TYR  3   Ca       0.00  0.12 -0.20  0.00 -2.44  0.00  0.00   57.07       54.55
2zsw s TYR  3   Cb       0.00 -1.65  0.10  0.00  0.35  0.00  0.00   41.96       40.76
2zsw s TYR  3   CO       0.00  0.54  0.96  0.42 -1.34  0.00  0.00  175.55      176.13
2zsw s ILE  4   N       -1.45  4.59  0.64  3.14  1.01 -1.26 -5.03  121.20      122.84
2zsw s ILE  4   Ca       0.31 -0.95 -0.17  0.00  0.00  0.00  0.00   60.65       59.84
2zsw s ILE  4   Cb      -0.12 -4.67 -0.01  0.00  0.01  0.00  0.00   42.46       37.67
2zsw s ILE  4   CO       0.24 -1.39  1.19 -0.36  0.00  0.00  0.00  174.94      174.62
2zsw s PHE  5   N        3.22  2.33  0.31  3.97  0.40 -1.26 -5.02  117.98      121.93
2zsw s PHE  5   Ca       0.23  1.55 -0.13  0.00 -0.60  0.00  0.00   56.93       57.98
2zsw s PHE  5   Cb      -0.14 -3.43 -0.08  0.00  0.51  0.00  0.00   43.02       39.87
2zsw s PHE  5   CO       0.02 -2.25  0.69  0.00  0.70  0.00  0.00  175.22      174.39
2zsw s ALA  6   N       -1.82  3.39  0.48  5.36  0.00 -1.26 -5.06  121.76      122.85
2zsw s ALA  6   Ca       0.75 -0.08 -0.24  0.00  0.00  0.00  0.00   51.96       52.39
2zsw s ALA  6   Cb      -0.28 -2.67 -0.07  0.00  0.00  0.00  0.00   23.12       20.10
2zsw s ALA  6   CO       0.38  0.32  1.39 -0.80  0.00  0.00  0.00  175.76      177.04
2zsw s ASN  7   N       -2.46  5.67  0.00  0.00 -0.87 -1.26 -5.31  114.94      110.72
2zsw s ASN  7   Ca       0.52  2.84  0.27  0.00 -1.57  0.00  0.00   52.86       54.92
2zsw s ASN  7   Cb      -0.10 -2.65  0.88  0.00 -0.02  0.00  0.00   41.25       39.36
2zsw s ASN  7   CO       0.21 -1.30  1.65  2.30 -2.57  0.00  0.00  177.10      177.39