#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h6q h ARG  2   N        0.00  0.00 -1.73  0.00  2.43 -2.11 -3.43  114.38      109.54
2h6q h ARG  2   Ca       0.00  0.00 -0.28  0.00 -0.81  0.00  0.00   59.98       58.89
2h6q h ARG  2   Cb       0.00  0.00 -0.11  0.00 -0.42  0.00  0.00   29.97       29.44
2h6q h ARG  2   CO       0.00  0.00  0.27  0.25 -1.51  0.00  0.00  179.97      178.98
2h6q n THR  3   N       -4.28  2.75 -4.38  0.20 -2.24 -1.26 -5.02  114.28      100.05
2h6q n THR  3   Ca      -0.02 -1.66 -0.33  0.00 -2.27  0.00  0.00   64.05       59.77
2h6q n THR  3   Cb       0.14 -1.46 -0.16  0.00 -2.10  0.00  0.00   70.33       66.74
2h6q n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2h6q s GLN  5   N       -1.25  3.03  0.00 -0.78 -0.21 -1.26 -5.28  119.66      113.91
2h6q s GLN  5   Ca       0.33 -0.83  0.00  0.00  0.02  0.00  0.00   55.36       54.88
2h6q s GLN  5   Cb       0.23 -2.53  0.00  0.00  1.00  0.00  0.00   33.01       31.71
2h6q s GLN  5   CO      -0.04 -0.11  0.52  0.25 -2.12  0.00  0.00  175.29      173.79
2h6q n THR  6   N        4.35  0.21  1.21 -0.19 -2.24 -1.26 -5.23  114.28      111.14
2h6q n THR  6   Ca      -0.20 -0.48  0.13  0.00 -2.27  0.00  0.00   64.05       61.22
2h6q n THR  6   Cb       0.51  1.07  0.28  0.00 -2.10  0.00  0.00   70.33       70.09
2h6q n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50