#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 -1.99  0.00  2.43 -2.11 -3.43  114.38      109.43
2h6n h ARG  2   Ca       0.00 -0.01 -0.07  0.00 -0.81  0.00  0.00   59.98       59.09
2h6n h ARG  2   Cb       0.00 -0.03 -0.03  0.00 -0.42  0.00  0.00   29.97       29.49
2h6n h ARG  2   CO       0.00  0.10 -0.10  0.25 -1.51  0.00  0.00  179.97      178.71
2h6n n THR  3   N       -4.52  2.34 -4.09  0.20 -2.24 -1.26 -5.01  114.28       99.70
2h6n n THR  3   Ca      -0.01 -0.86 -0.33  0.00 -2.27  0.00  0.00   64.05       60.58
2h6n n THR  3   Cb       0.11 -1.65 -0.16  0.00 -2.10  0.00  0.00   70.33       66.54
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        0.24  3.04  0.00 -0.78 -0.21 -1.26 -5.28  119.66      115.41
2h6n s GLN  5   Ca       0.22 -0.80  0.00  0.00  0.02  0.00  0.00   55.36       54.79
2h6n s GLN  5   Cb       0.11 -2.63  0.00  0.00  1.00  0.00  0.00   33.01       31.49
2h6n s GLN  5   CO      -0.00 -0.21  0.41  0.25 -2.12  0.00  0.00  175.29      173.62
2h6n n THR  6   N        4.64  0.16 -4.09 -0.19 -2.24 -1.26 -5.10  114.28      106.21
2h6n n THR  6   Ca      -0.21 -0.33 -0.25  0.00 -2.27  0.00  0.00   64.05       61.00
2h6n n THR  6   Cb       0.50  1.26 -0.05  0.00 -2.10  0.00  0.00   70.33       69.94
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       -0.16  3.58 -2.00  6.98  0.00 -1.26 -5.26  121.76      123.65
2h6n s ALA  7   Ca       0.00 -1.26  0.08  0.00  0.00  0.00  0.00   51.96       50.78
2h6n s ALA  7   Cb       0.00 -1.36  0.49  0.00  0.00  0.00  0.00   23.12       22.26
2h6n s ALA  7   CO       0.00  0.44  0.95  2.89  0.00  0.00  0.00  175.76      180.04