#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fkn s VAL  2   N        0.00  1.48  0.08  6.31 -7.23 -1.26 -5.40  120.40      114.39
1fkn s VAL  2   Ca       0.00 -1.27 -0.04  0.00 -1.81  0.00  0.00   61.98       58.86
1fkn s VAL  2   Cb       0.00 -1.33 -0.03  0.00  0.56  0.00  0.00   36.38       35.58
1fkn s VAL  2   CO       0.00  0.02  0.07  0.20 -0.31  0.00  0.00  175.10      175.08
1fkn s ASN  3   N       -1.47  0.33  0.31  4.85 -0.87 -1.26 -5.38  114.94      111.46
1fkn s ASN  3   Ca       0.05 -0.92  0.07  0.00 -1.57  0.00  0.00   52.86       50.48
1fkn s ASN  3   Cb      -0.09  0.27 -0.03  0.00 -0.02  0.00  0.00   41.25       41.38
1fkn s ASN  3   CO       0.02 -0.67  0.31  0.00 -2.57  0.00  0.00  177.10      174.19
1fkn s ALA  6   N       -3.92  3.88  0.00  0.60  0.00 -1.26 -5.16  121.76      115.89
1fkn s ALA  6   Ca       0.09 -1.55  0.00  0.00  0.00  0.00  0.00   51.96       50.51
1fkn s ALA  6   Cb       0.07 -1.32  0.00  0.00  0.00  0.00  0.00   23.12       21.86
1fkn s ALA  6   CO      -0.08  0.06  0.00  0.39  0.00  0.00  0.00  175.76      176.13
1fkn n GLU  7   N       -1.39  0.00  0.00  0.00  1.02 -1.26 -5.49  120.64      113.52
1fkn n GLU  7   Ca      -0.03  0.00  0.00  0.00 -0.02  0.00  0.00   57.16       57.11
1fkn n GLU  7   Cb       0.59 -1.53  0.00  0.00 -0.02  0.00  0.00   31.44       30.48
1fkn n GLU  7   CO       0.00  0.00  0.00  0.34  1.18  0.00  0.00  177.13      178.65