#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h9n h ARG  2   N        0.00  0.83 -1.99  0.00  2.43 -2.29 -3.38  114.38      109.98
2h9n h ARG  2   Ca       0.00 -0.05  0.00  0.00 -0.81  0.00  0.00   59.98       59.12
2h9n h ARG  2   Cb       0.00 -0.19  0.00  0.00 -0.42  0.00  0.00   29.97       29.36
2h9n h ARG  2   CO       0.00  0.55  0.00  0.25 -1.51  0.00  0.00  179.97      179.26
2h9n n THR  3   N       -4.57  1.75 -0.49  0.20 -2.24 -1.26 -5.74  114.28      101.93
2h9n n THR  3   Ca       0.17 -0.43  0.00  0.00 -2.27  0.00  0.00   64.05       61.52
2h9n n THR  3   Cb       0.39 -1.43  0.00  0.00 -2.10  0.00  0.00   70.33       67.18
2h9n n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50