#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fg5 n LEU  2   N        0.00 -2.78 -3.94  4.37  4.32 -1.26 -5.06  117.00      112.65
3fg5 n LEU  2   Ca       0.00 -0.32 -0.10  0.00 -0.02  0.00  0.00   56.01       55.57
3fg5 n LEU  2   Cb       0.00 -2.92 -0.11  0.00 -1.62  0.00  0.00   43.42       38.77
3fg5 n LEU  2   CO       0.00  0.29 -0.29 -0.55 -1.22  0.00  0.00  177.39      175.62
3fg5 s SER  3   N       -2.81  0.16 -0.38 -1.43  0.15 -1.26 -5.01  113.70      103.12
3fg5 s SER  3   Ca       0.34 -0.38 -0.02  0.00  0.70  0.00  0.00   55.95       56.59
3fg5 s SER  3   Cb      -0.15  0.14  0.19  0.00 -1.71  0.00  0.00   66.02       64.49
3fg5 s SER  3   CO       0.42 -0.31  0.90 -0.47  1.20  0.00  0.00  173.24      174.98
3fg5 s TYR  4   N       -1.39 -0.90 -2.66  3.44  6.14 -1.26 -5.74  117.35      114.99
3fg5 s TYR  4   Ca      -0.15 -0.03  0.21  0.00  0.64  0.00  0.00   57.07       57.74
3fg5 s TYR  4   Cb      -0.09  0.17  0.17  0.00  0.42  0.00  0.00   41.96       42.63
3fg5 s TYR  4   CO      -0.00 -0.65  1.17  1.17  0.64  0.00  0.00  175.55      177.89