#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a5h n GLY  2   N        0.18  0.35  3.85  0.00  0.00 -1.26 -4.98  105.19      103.34
1a5h n GLY  2   Ca       0.10  0.00 -0.32  0.00  0.00  0.00  0.00   46.02       45.81
1a5h n GLY  2   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
1a5h s LEU  3   N        0.00  4.11  0.00  0.99  1.43 -1.24 -5.10  118.68      118.88
1a5h s LEU  3   Ca       0.00  0.18  0.00  0.00 -1.03  0.00  0.00   54.13       53.28
1a5h s LEU  3   Cb       0.00 -2.61  0.00  0.00  0.03  0.00  0.00   46.19       43.61
1a5h s LEU  3   CO       0.00  0.21  0.00 -2.11  0.23  0.00  0.00  176.35      174.68
1a5h n ARG  4   N        0.67  0.00 -4.38  1.70  1.85 -1.26 -5.02  116.66      110.22
1a5h n ARG  4   Ca      -0.09  0.00 -0.20  0.00 -1.00  0.00  0.00   57.85       56.56
1a5h n ARG  4   Cb       0.52  0.00 -0.10  0.00 -1.05  0.00  0.00   32.46       31.83
1a5h n ARG  4   CO       0.00  0.00  0.00 -0.65 -0.01  0.00  0.00  177.63      176.97
1a5h s GLN  5   N       -0.63  1.43  0.00  2.89 -0.21 -1.26 -5.22  119.66      116.67
1a5h s GLN  5   Ca       0.00 -1.68  0.00  0.00  0.02  0.00  0.00   55.36       53.70
1a5h s GLN  5   Cb       0.00 -1.12  0.00  0.00  1.00  0.00  0.00   33.01       32.89
1a5h s GLN  5   CO       0.00  0.11  0.18  0.66 -2.12  0.00  0.00  175.29      174.13