#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zgj n GLY  3   N        0.00  5.27  3.69  0.23  0.00 -1.26 -5.02  105.19      108.11
2zgj n GLY  3   Ca       0.00 -2.37 -0.42  0.00  0.00  0.00  0.00   46.02       43.23
2zgj n GLY  3   CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  173.32      173.86
2zgj s LYS  4   N       -3.57  4.36 -0.28  1.61  1.02 -1.26 -5.03  119.74      116.59
2zgj s LYS  4   Ca       0.45  1.73  0.02  0.00  0.02  0.00  0.00   55.97       58.20
2zgj s LYS  4   Cb       0.40 -3.52  0.06  0.00 -0.52  0.00  0.00   37.83       34.25
2zgj s LYS  4   CO      -0.04 -0.43 -0.08  0.08 -0.92  0.00  0.00  175.35      173.97
2zgj s VAL  5   N        2.02  2.29  0.24  3.17  1.01 -1.26 -5.09  120.40      122.78
2zgj s VAL  5   Ca       0.57 -1.70 -0.30  0.00  0.00  0.00  0.00   61.98       60.56
2zgj s VAL  5   Cb      -0.26 -2.39 -0.15  0.00  0.00  0.00  0.00   36.38       33.58
2zgj s VAL  5   CO       0.24 -0.11  1.02 -2.65  0.00  0.00  0.00  175.10      173.60
2zgj n PRO  6   N        4.43  1.18  0.00  2.72 -0.02 -1.26 -4.72  135.00      137.34
2zgj n PRO  6   Ca      -0.12  0.42  0.00  0.00 -2.02  0.00  0.00   63.50       61.78
2zgj n PRO  6   Cb       0.42 -1.80  0.00  0.00 -0.02  0.00  0.00   33.50       32.10
2zgj n PRO  6   CO       0.00  0.00  0.00  1.28  1.98  0.00  0.00  175.50      178.76
2zgj n LEU  7   N        1.57  0.23  0.00  2.45  7.99 -1.26 -5.33  117.00      122.64
2zgj n LEU  7   Ca       0.12 -0.11  0.00  0.00 -0.01  0.00  0.00   56.01       56.01
2zgj n LEU  7   Cb       0.29 -0.05  0.00  0.00 -0.11  0.00  0.00   43.42       43.55
2zgj n LEU  7   CO       0.60  0.04  0.00 -0.24 -1.51  0.00  0.00  177.39      176.28