#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3eys s ARG  5   N        0.00  4.26 -0.26 -4.13  3.52 -1.26 -4.99  118.95      116.10
3eys s ARG  5   Ca       0.00  1.89 -0.10  0.00 -0.13  0.00  0.00   55.73       57.39
3eys s ARG  5   Cb       0.00 -3.68  0.10  0.00 -1.56  0.00  0.00   34.95       29.81
3eys s ARG  5   CO       0.00 -0.63  0.57 -1.01 -0.81  0.00  0.00  175.30      173.42
3eys s HIS  6   N        2.90 -1.09 -2.00  5.12  3.76 -1.26 -5.74  115.29      116.99
3eys s HIS  6   Ca       0.62  1.99  0.25  0.00 -0.15  0.00  0.00   55.06       57.78
3eys s HIS  6   Cb      -0.29  0.60  1.51  0.00  1.11  0.00  0.00   32.58       35.51
3eys s HIS  6   CO       0.24 -0.57  1.87 -0.25 -0.85  0.00  0.00  174.74      175.18