#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  3.20 -0.75 -1.55  5.04 -1.26 -5.24  117.35      116.79
2zsw s TYR  3   Ca       0.00  0.07 -0.21  0.00 -2.44  0.00  0.00   57.07       54.49
2zsw s TYR  3   Cb       0.00 -1.61  0.09  0.00  0.35  0.00  0.00   41.96       40.80
2zsw s TYR  3   CO       0.00  0.52  1.01  0.42 -1.34  0.00  0.00  175.55      176.16
2zsw s ILE  4   N       -1.46  4.48  0.61  3.14  1.01 -1.26 -5.03  121.20      122.69
2zsw s ILE  4   Ca       0.30 -0.80 -0.18  0.00  0.00  0.00  0.00   60.65       59.97
2zsw s ILE  4   Cb      -0.12 -4.71 -0.03  0.00  0.01  0.00  0.00   42.46       37.62
2zsw s ILE  4   CO       0.23 -1.46  1.20 -0.36  0.00  0.00  0.00  174.94      174.54
2zsw s PHE  5   N        3.55  2.38  0.27  3.97  0.40 -1.26 -5.02  117.98      122.27
2zsw s PHE  5   Ca       0.25  1.53 -0.13  0.00 -0.60  0.00  0.00   56.93       57.98
2zsw s PHE  5   Cb      -0.13 -3.45 -0.08  0.00  0.51  0.00  0.00   43.02       39.87
2zsw s PHE  5   CO       0.03 -2.19  0.65  0.00  0.70  0.00  0.00  175.22      174.42
2zsw s ALA  6   N       -1.71  3.43  0.35  5.36  0.00 -1.26 -5.05  121.76      122.88
2zsw s ALA  6   Ca       0.76 -0.08 -0.29  0.00  0.00  0.00  0.00   51.96       52.35
2zsw s ALA  6   Cb      -0.29 -2.63 -0.11  0.00  0.00  0.00  0.00   23.12       20.09
2zsw s ALA  6   CO       0.35  0.41  1.46 -0.80  0.00  0.00  0.00  175.76      177.18
2zsw s ASN  7   N       -2.26  6.44  0.00  0.00 -0.87 -1.26 -5.31  114.94      111.68
2zsw s ASN  7   Ca       0.50  2.95  0.28  0.00 -1.57  0.00  0.00   52.86       55.03
2zsw s ASN  7   Cb      -0.11 -2.66  1.06  0.00 -0.02  0.00  0.00   41.25       39.53
2zsw s ASN  7   CO       0.19 -0.81  1.75  2.30 -2.57  0.00  0.00  177.10      177.97