#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1q2d h LYS  321 N        0.00  0.85 -2.81  1.97  5.09 -2.09 -3.46  116.57      116.12
1q2d h LYS  321 Ca       0.00 -0.05  0.00  0.00  0.09  0.00  0.00   60.65       60.69
1q2d h LYS  321 Cb       0.00 -0.19  0.00  0.00  0.10  0.00  0.00   32.23       32.14
1q2d h LYS  321 CO       0.00  0.56  0.00 -0.35 -2.09  0.00  0.00  179.45      177.57
1q2d n PRO  322 N       -4.66 -0.29 -3.10  0.07 -0.04 -1.26 -4.87  135.00      120.85
1q2d n PRO  322 Ca       0.08 -0.15 -0.45  0.00 -0.04  0.00  0.00   63.50       62.95
1q2d n PRO  322 Cb       0.09  0.26 -0.04  0.00 -0.04  0.00  0.00   33.50       33.77
1q2d n PRO  322 CO       0.00  0.00  0.00 -0.51 -0.04  0.00  0.00  175.50      174.95
1q2d s LEU  323 N       -1.68  5.39 -0.10  1.53  1.43 -1.26 -4.33  118.68      119.66
1q2d s LEU  323 Ca       0.00 -1.49  0.00  0.00 -1.03  0.00  0.00   54.13       51.61
1q2d s LEU  323 Cb       0.00 -2.31  0.00  0.00  0.03  0.00  0.00   46.19       43.91
1q2d s LEU  323 CO       0.00 -1.11  0.00  0.47  0.23  0.00  0.00  176.35      175.94
1q2d n ASP  324 N        6.32 -5.72  0.00  2.29  8.00 -1.26 -5.34  116.55      120.84
1q2d n ASP  324 Ca      -0.07  0.02  0.00  0.00  0.71  0.00  0.00   54.79       55.45
1q2d n ASP  324 Cb       0.43 -3.30  0.00  0.00 -0.02  0.00  0.00   41.12       38.23
1q2d n ASP  324 CO       0.00  0.00  0.00  0.61 -0.39  0.00  0.00  177.20      177.42