#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zgh s GLY  3   N        0.00  0.35 -0.05  0.46  0.00 -1.26 -5.09  107.32      101.73
2zgh s GLY  3   Ca       0.00 -1.41 -0.30  0.00  0.00  0.00  0.00   44.72       43.01
2zgh s GLY  3   CO       0.00  2.48  1.29  0.54  0.00  0.00  0.00  173.10      177.42
2zgh s LYS  4   N        1.17  4.30 -0.23  2.90  1.02 -1.26 -5.03  119.74      122.61
2zgh s LYS  4   Ca       0.19  1.79  0.01  0.00  0.02  0.00  0.00   55.97       57.98
2zgh s LYS  4   Cb      -0.16 -3.61  0.04  0.00 -0.52  0.00  0.00   37.83       33.58
2zgh s LYS  4   CO      -0.02 -0.54 -0.12  0.08 -0.92  0.00  0.00  175.35      173.82
2zgh s VAL  5   N        2.54  2.31  0.21  3.17  1.01 -1.26 -5.09  120.40      123.28
2zgh s VAL  5   Ca       0.59 -1.28 -0.32  0.00  0.00  0.00  0.00   61.98       60.97
2zgh s VAL  5   Cb      -0.27 -2.20 -0.14  0.00  0.00  0.00  0.00   36.38       33.77
2zgh s VAL  5   CO       0.23  0.20  1.36 -2.65  0.00  0.00  0.00  175.10      174.24
2zgh n PRO  6   N        4.55  1.79  0.00  2.72 -0.02 -1.26 -5.35  135.00      137.43
2zgh n PRO  6   Ca      -0.17  0.64  0.10  0.00 -2.02  0.00  0.00   63.50       62.05
2zgh n PRO  6   Cb       0.46 -2.27  0.62  0.00 -0.02  0.00  0.00   33.50       32.28
2zgh n PRO  6   CO       0.00  0.00  0.00  1.28  1.98  0.00  0.00  175.50      178.76