#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uno n TYR  3   N        0.00  0.00 -1.96 -0.72  4.02 -1.26 -5.34  117.16      111.90
1uno n TYR  3   Ca       0.00  0.00 -0.41  0.00 -0.01  0.00  0.00   57.90       57.48
1uno n TYR  3   Cb       0.00  0.00 -0.03  0.00 -0.02  0.00  0.00   39.34       39.29
1uno n TYR  3   CO       0.00  0.00  0.00  0.71 -1.01  0.00  0.00  176.86      176.56
1uno s TYR  5   N        0.00  1.68  0.00 -0.72  2.02 -1.26 -5.36  117.35      113.72
1uno s TYR  5   Ca       0.00  0.75  0.00  0.00 -0.37  0.00  0.00   57.07       57.45
1uno s TYR  5   Cb       0.00 -4.06  0.00  0.00 -0.40  0.00  0.00   41.96       37.50
1uno s TYR  5   CO       0.00 -2.76  0.00  0.66 -1.57  0.00  0.00  175.55      171.88
1uno n TYR  7   N       11.55  0.00  1.03  2.71  4.02 -1.26 -5.74  117.16      129.47
1uno n TYR  7   Ca       0.24  0.00  0.12  0.00 -0.01  0.00  0.00   57.90       58.25
1uno n TYR  7   Cb       0.49  0.00  0.12  0.00 -0.02  0.00  0.00   39.34       39.93
1uno n TYR  7   CO       0.00  0.00  0.00  0.36 -1.01  0.00  0.00  176.86      176.21