#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v7h n PRO  2   N        0.00  0.00 -3.61  1.61 -0.02 -1.26 -5.25  135.00      126.47
1v7h n PRO  2   Ca       0.00  0.00 -0.21  0.00 -2.02  0.00  0.00   63.50       61.27
1v7h n PRO  2   Cb       0.00  0.00 -0.03  0.00 -0.02  0.00  0.00   33.50       33.45
1v7h n PRO  2   CO       0.00  0.00  0.00  0.20  1.98  0.00  0.00  175.50      177.68
1v7h s GLY  4   N        0.00  2.16  0.00 -1.23  0.00 -1.26 -5.36  107.32      101.64
1v7h s GLY  4   Ca       0.00 -1.89  0.00  0.00  0.00  0.00  0.00   44.72       42.83
1v7h s GLY  4   CO       0.00 -1.72  0.00 -1.05  0.00  0.00  0.00  173.10      170.33
1v7h n PRO  5   N       -1.54  0.00  0.00  2.90 -0.02 -1.26 -5.74  135.00      129.35
1v7h n PRO  5   Ca       0.03  0.00  0.05  0.00 -2.02  0.00  0.00   63.50       61.56
1v7h n PRO  5   Cb       0.62  0.00  0.04  0.00 -0.02  0.00  0.00   33.50       34.14
1v7h n PRO  5   CO       0.00  0.00  0.00  0.41  1.98  0.00  0.00  175.50      177.89