#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v4f s GLY  3   N        0.00  2.24  0.00  0.55  0.00 -1.26 -5.36  107.32      103.49
1v4f s GLY  3   Ca       0.00 -1.72  0.00  0.00  0.00  0.00  0.00   44.72       43.00
1v4f s GLY  3   CO       0.00 -1.82  0.00 -1.55  0.00  0.00  0.00  173.10      169.73
1v4f n PRO  4   N       -1.60  0.00 -4.61  2.90 -0.04 -1.26 -5.26  135.00      125.13
1v4f n PRO  4   Ca       0.02  0.00 -0.30  0.00 -0.04  0.00  0.00   63.50       63.17
1v4f n PRO  4   Cb       0.63  0.00 -0.09  0.00 -0.04  0.00  0.00   33.50       34.01
1v4f n PRO  4   CO       0.00  0.00  0.00  0.20 -0.04  0.00  0.00  175.50      175.66
1v4f s GLY  6   N        0.00  2.74  0.00  0.55  0.00 -1.26 -5.74  107.32      103.62
1v4f s GLY  6   Ca       0.00 -1.30  0.15  0.00  0.00  0.00  0.00   44.72       43.57
1v4f s GLY  6   CO       0.00 -2.13  1.30 -1.05  0.00  0.00  0.00  173.10      171.23