#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 -1.84  0.00  2.43 -2.11 -3.43  114.38      109.44
2h6q h ARG  2   Ca       0.00  0.00 -0.20  0.00 -0.81  0.00  0.00   59.98       58.97
2h6q h ARG  2   Cb       0.00  0.00 -0.08  0.00 -0.42  0.00  0.00   29.97       29.47
2h6q h ARG  2   CO       0.00  0.05  0.13  0.25 -1.51  0.00  0.00  179.97      178.89
2h6q n THR  3   N       -4.38  2.58 -3.90  0.20 -2.24 -1.26 -5.01  114.28      100.27
2h6q n THR  3   Ca      -0.03 -1.35 -0.35  0.00 -2.27  0.00  0.00   64.05       60.05
2h6q n THR  3   Cb       0.13 -1.53 -0.14  0.00 -2.10  0.00  0.00   70.33       66.69
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       -0.67  2.85  0.00 -0.78 -0.21 -1.26 -5.27  119.66      114.32
2h6q s GLN  5   Ca       0.28 -0.98  0.03  0.00  0.02  0.00  0.00   55.36       54.71
2h6q s GLN  5   Cb       0.18 -3.12  0.02  0.00  1.00  0.00  0.00   33.01       31.09
2h6q s GLN  5   CO      -0.03 -0.44  0.56  0.25 -2.12  0.00  0.00  175.29      173.51
2h6q n THR  6   N        4.72  0.00  1.69 -0.19 -2.24 -1.26 -5.24  114.28      111.76
2h6q n THR  6   Ca      -0.15 -0.50  0.15  0.00 -2.27  0.00  0.00   64.05       61.28
2h6q n THR  6   Cb       0.47  1.06  0.69  0.00 -2.10  0.00  0.00   70.33       70.45
2h6q n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50