#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uoq n PHE  724 N        0.00  0.00 -1.41  4.31  1.16 -1.26 -5.06  117.46      115.21
1uoq n PHE  724 Ca       0.00 -0.40 -0.31  0.00 -1.87  0.00  0.00   57.45       54.88
1uoq n PHE  724 Cb       0.00 -0.10  0.08  0.00 -1.61  0.00  0.00   39.48       37.84
1uoq n PHE  724 CO       0.00  0.00  0.00 -1.54 -1.87  0.00  0.00  176.76      173.35
1uoq s SER  725 N       -1.72  4.80  0.00  5.98  1.04 -1.26 -5.74  113.70      116.81
1uoq s SER  725 Ca       0.16  1.68  0.31  0.00  0.48  0.00  0.00   55.95       58.58
1uoq s SER  725 Cb       0.16 -2.45  1.74  0.00  0.10  0.00  0.00   66.02       65.57
1uoq s SER  725 CO      -0.04 -1.83  2.13 -0.81  0.98  0.00  0.00  173.24      173.68