#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h6n h ARG  2   N        0.00  0.15 -1.98  0.00  2.43 -2.11 -3.43  114.38      109.43
2h6n h ARG  2   Ca       0.00 -0.01 -0.04  0.00 -0.81  0.00  0.00   59.98       59.12
2h6n h ARG  2   Cb       0.00 -0.03 -0.02  0.00 -0.42  0.00  0.00   29.97       29.50
2h6n h ARG  2   CO       0.00  0.10 -0.05  0.25 -1.51  0.00  0.00  179.97      178.76
2h6n n THR  3   N       -4.48  2.19 -4.09  0.20 -2.24 -1.26 -5.01  114.28       99.59
2h6n n THR  3   Ca       0.03 -0.71 -0.32  0.00 -2.27  0.00  0.00   64.05       60.78
2h6n n THR  3   Cb       0.26 -1.57 -0.16  0.00 -2.10  0.00  0.00   70.33       66.76
2h6n n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2h6n s GLN  5   N        0.09  2.76  0.00 -0.78 -0.21 -1.26 -5.28  119.66      114.97
2h6n s GLN  5   Ca       0.12 -0.83  0.00  0.00  0.02  0.00  0.00   55.36       54.67
2h6n s GLN  5   Cb       0.06 -2.51  0.00  0.00  1.00  0.00  0.00   33.01       31.56
2h6n s GLN  5   CO      -0.00 -0.26  0.35  0.25 -2.12  0.00  0.00  175.29      173.51
2h6n n THR  6   N        4.63  0.10 -4.03 -0.19 -2.24 -1.26 -5.10  114.28      106.19
2h6n n THR  6   Ca      -0.19 -0.30 -0.25  0.00 -2.27  0.00  0.00   64.05       61.04
2h6n n THR  6   Cb       0.49  1.36 -0.04  0.00 -2.10  0.00  0.00   70.33       70.04
2h6n n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2h6n s ALA  7   N       -0.10  3.74 -2.00  6.98  0.00 -1.26 -5.25  121.76      123.86
2h6n s ALA  7   Ca       0.00 -1.18  0.04  0.00  0.00  0.00  0.00   51.96       50.83
2h6n s ALA  7   Cb       0.00 -1.53  0.26  0.00  0.00  0.00  0.00   23.12       21.86
2h6n s ALA  7   CO       0.00  0.46  0.74  2.89  0.00  0.00  0.00  175.76      179.85