#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fch s GLN  2   N        0.00  4.43  0.35  2.98  0.74 -1.26 -5.01  119.66      121.90
1fch s GLN  2   Ca       0.00  1.34 -0.27  0.00  0.05  0.00  0.00   55.36       56.48
1fch s GLN  2   Cb       0.00 -3.53 -0.09  0.00  1.10  0.00  0.00   33.01       30.49
1fch s GLN  2   CO       0.00 -0.26  1.13 -1.12 -0.55  0.00  0.00  175.29      174.49
1fch s SER  3   N        1.08  6.85 -0.19  6.67  0.01 -1.26 -5.02  113.70      121.85
1fch s SER  3   Ca       0.47  2.29 -0.05  0.00  1.31  0.00  0.00   55.95       59.98
1fch s SER  3   Cb      -0.18 -2.62 -0.02  0.00  0.21  0.00  0.00   66.02       63.40
1fch s SER  3   CO       0.19 -0.44 -0.01 -0.54  0.41  0.00  0.00  173.24      172.85
1fch s LYS  4   N       -1.99  3.62  0.00 12.44 -0.14 -1.26 -5.74  119.74      126.67
1fch s LYS  4   Ca       0.52 -0.53  0.13  0.00 -1.36  0.00  0.00   55.97       54.74
1fch s LYS  4   Cb      -0.30 -3.03  0.80  0.00 -1.68  0.00  0.00   37.83       33.62
1fch s LYS  4   CO       0.39  0.06  1.23  1.28 -0.76  0.00  0.00  175.35      177.54