#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2omq s GLU  2   N        0.00  2.77 -0.28  5.55  2.02 -1.26 -5.09  118.70      122.40
2omq s GLU  2   Ca       0.00 -0.78  0.01  0.00  0.02  0.00  0.00   54.97       54.22
2omq s GLU  2   Cb       0.00 -2.13  0.06  0.00  0.10  0.00  0.00   34.13       32.16
2omq s GLU  2   CO       0.00  0.13 -0.06  0.00  0.02  0.00  0.00  175.26      175.35
2omq s ALA  3   N        0.46  2.69 -0.28  5.21  0.00 -1.26 -5.09  121.76      123.50
2omq s ALA  3   Ca      -0.17 -1.83 -0.07  0.00  0.00  0.00  0.00   51.96       49.89
2omq s ALA  3   Cb      -0.17 -1.75 -0.00  0.00  0.00  0.00  0.00   23.12       21.19
2omq s ALA  3   CO       0.07 -1.27  0.08 -0.51  0.00  0.00  0.00  175.76      174.13
2omq s LEU  4   N        1.14  3.71 -0.53  0.00  1.43 -1.26 -5.02  118.68      118.15
2omq s LEU  4   Ca      -0.06 -0.53  0.00  0.00 -1.03  0.00  0.00   54.13       52.52
2omq s LEU  4   Cb      -0.20 -1.90  0.14  0.00  0.03  0.00  0.00   46.19       44.26
2omq s LEU  4   CO      -0.04 -0.14  0.30 -0.31  0.23  0.00  0.00  176.35      176.39
2omq s TYR  5   N        1.54  3.40  0.00  0.29  1.51 -1.26 -5.37  117.35      117.46
2omq s TYR  5   Ca       0.04 -2.87  0.00  0.00 -1.01  0.00  0.00   57.07       53.23
2omq s TYR  5   Cb      -0.16 -3.04  0.00  0.00 -0.11  0.00  0.00   41.96       38.65
2omq s TYR  5   CO       0.03 -0.84  0.43  1.28 -1.11  0.00  0.00  175.55      175.34