#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h6k h ARG  2   N        0.00  0.05 -1.96  0.00  2.43 -2.11 -3.43  114.38      109.36
2h6k h ARG  2   Ca       0.00 -0.00 -0.04  0.00 -0.81  0.00  0.00   59.98       59.13
2h6k h ARG  2   Cb       0.00 -0.01 -0.02  0.00 -0.42  0.00  0.00   29.97       29.52
2h6k h ARG  2   CO       0.00  0.03  0.02  0.25 -1.51  0.00  0.00  179.97      178.76
2h6k n THR  3   N       -4.45  2.12 -4.51  0.20 -2.24 -1.26 -5.02  114.28       99.12
2h6k n THR  3   Ca       0.05 -0.65 -0.33  0.00 -2.27  0.00  0.00   64.05       60.84
2h6k n THR  3   Cb       0.38 -1.51 -0.13  0.00 -2.10  0.00  0.00   70.33       66.97
2h6k n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2h6k s GLN  5   N       -0.12  3.50  0.00 -0.78 -0.21 -1.26 -5.28  119.66      115.51
2h6k s GLN  5   Ca       0.06 -0.61  0.00  0.00  0.02  0.00  0.00   55.36       54.83
2h6k s GLN  5   Cb       0.04 -2.80  0.00  0.00  1.00  0.00  0.00   33.01       31.25
2h6k s GLN  5   CO      -0.00  0.17  0.05  0.25 -2.12  0.00  0.00  175.29      173.64
2h6k n THR  6   N        3.69  0.00 -3.34 -0.19 -2.24 -1.26 -5.11  114.28      105.83
2h6k n THR  6   Ca      -0.18 -0.11 -0.34  0.00 -2.27  0.00  0.00   64.05       61.15
2h6k n THR  6   Cb       0.52  1.35 -0.06  0.00 -2.10  0.00  0.00   70.33       70.04
2h6k n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2h6k s ALA  7   N       -0.12  3.55 -2.00  6.98  0.00 -1.26 -5.26  121.76      123.64
2h6k s ALA  7   Ca       0.00 -0.14  0.04  0.00  0.00  0.00  0.00   51.96       51.86
2h6k s ALA  7   Cb       0.00 -2.53  0.24  0.00  0.00  0.00  0.00   23.12       20.83
2h6k s ALA  7   CO       0.00  0.45  0.72  2.89  0.00  0.00  0.00  175.76      179.82