#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  1.82  0.05  6.31 -7.23 -1.26 -5.39  120.40      114.71
1fkn s VAL  2   Ca       0.00 -1.37 -0.06  0.00 -1.81  0.00  0.00   61.98       58.74
1fkn s VAL  2   Cb       0.00 -1.60 -0.01  0.00  0.56  0.00  0.00   36.38       35.33
1fkn s VAL  2   CO       0.00  0.16  0.10  0.20 -0.31  0.00  0.00  175.10      175.26
1fkn s ASN  3   N       -1.44  0.20 -0.03  4.85  0.01 -1.26 -5.36  114.94      111.90
1fkn s ASN  3   Ca       0.09 -0.61 -0.16  0.00 -0.71  0.00  0.00   52.86       51.47
1fkn s ASN  3   Cb      -0.09  0.25 -0.05  0.00  0.41  0.00  0.00   41.25       41.76
1fkn s ASN  3   CO       0.03 -0.57  0.42  0.00 -1.51  0.00  0.00  177.10      175.47
1fkn s ALA  6   N       -3.04  3.64 -0.23  0.60  0.00 -1.26 -5.19  121.76      116.28
1fkn s ALA  6   Ca      -0.01 -0.22 -0.28  0.00  0.00  0.00  0.00   51.96       51.45
1fkn s ALA  6   Cb       0.01 -2.45 -0.04  0.00  0.00  0.00  0.00   23.12       20.64
1fkn s ALA  6   CO      -0.07  0.36  2.07 -1.21  0.00  0.00  0.00  175.76      176.92
1fkn s GLU  7   N       -0.64  3.27  0.00  0.00  2.02 -1.26 -5.49  118.70      116.60
1fkn s GLU  7   Ca       0.24  1.90  0.00  0.00  0.02  0.00  0.00   54.97       57.13
1fkn s GLU  7   Cb      -0.16 -4.30  0.00  0.00  0.10  0.00  0.00   34.13       29.77
1fkn s GLU  7   CO       0.12 -1.94  0.00  1.97  0.02  0.00  0.00  175.26      175.43