#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v7h s GLY  3   N        0.00  2.11  0.00  0.55  0.00 -1.26 -5.36  107.32      103.36
1v7h s GLY  3   Ca       0.00 -1.78  0.00  0.00  0.00  0.00  0.00   44.72       42.94
1v7h s GLY  3   CO       0.00 -1.72  0.00 -1.55  0.00  0.00  0.00  173.10      169.83
1v7h n PRO  4   N       -1.72  0.00 -4.53  2.90 -0.04 -1.26 -5.26  135.00      125.09
1v7h n PRO  4   Ca       0.05  0.00 -0.29  0.00 -0.04  0.00  0.00   63.50       63.22
1v7h n PRO  4   Cb       0.62  0.00 -0.08  0.00 -0.04  0.00  0.00   33.50       33.99
1v7h n PRO  4   CO       0.00  0.00  0.00  0.20 -0.04  0.00  0.00  175.50      175.66
1v7h s GLY  6   N        0.00  2.65  0.00  0.55  0.00 -1.26 -5.74  107.32      103.53
1v7h s GLY  6   Ca       0.00 -1.51  0.16  0.00  0.00  0.00  0.00   44.72       43.37
1v7h s GLY  6   CO       0.00 -2.09  1.39 -1.05  0.00  0.00  0.00  173.10      171.35