#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dfz n GLN  5   N       -2.65  0.00 -0.30  0.00  3.00 -1.26 -4.98  117.38      111.20
1dfz n GLN  5   Ca       0.00  0.00  0.13  0.00 -0.01  0.00  0.00   57.00       57.12
1dfz n GLN  5   Cb       0.25  0.00  0.29  0.00  0.00  0.00  0.00   30.24       30.77
1dfz n GLN  5   CO       0.00  0.00  0.00 -1.35  0.00  0.00  0.00  177.06      175.71
1dfz h PRO  6   N        0.00  0.27 -0.02 -1.09  0.11 -2.31 -3.67  132.00      125.29
1dfz h PRO  6   Ca       0.00 -0.02  0.00  0.00  0.11  0.00  0.00   66.00       66.09
1dfz h PRO  6   Cb       0.00 -0.06  0.00  0.00  0.11  0.00  0.00   31.00       31.05
1dfz h PRO  6   CO       0.00  0.18  0.00 -2.67 -0.21  0.00  0.00  178.00      175.30