#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kbg s GLY  2   N        0.00  1.87  0.53  5.14  0.00 -1.26 -5.07  107.32      108.53
1kbg s GLY  2   Ca       0.00  0.08 -0.07  0.00  0.00  0.00  0.00   44.72       44.73
1kbg s GLY  2   CO       0.00  0.37  0.87 -0.47  0.00  0.00  0.00  173.10      173.86
1kbg s TYR  3   N       -2.87  3.58 -0.39  1.90  5.04 -1.26 -5.06  117.35      118.30
1kbg s TYR  3   Ca       0.58  0.98 -0.10  0.00 -2.44  0.00  0.00   57.07       56.09
1kbg s TYR  3   Cb      -0.11 -2.45  0.05  0.00  0.35  0.00  0.00   41.96       39.80
1kbg s TYR  3   CO       0.43 -0.41  0.22  0.08 -1.34  0.00  0.00  175.55      174.53
1kbg s VAL  4   N       -2.88  4.31  0.00  3.14  1.01 -1.26 -5.29  120.40      119.43
1kbg s VAL  4   Ca       0.50 -1.15  0.00  0.00  0.00  0.00  0.00   61.98       61.33
1kbg s VAL  4   Cb      -0.11 -3.52  0.00  0.00  0.00  0.00  0.00   36.38       32.75
1kbg s VAL  4   CO       0.48 -0.36  0.00 -1.22  0.00  0.00  0.00  175.10      174.00
1kbg n TYR  5   N        4.94 -0.26 -4.21  5.22  4.01 -1.26 -5.28  117.16      120.32
1kbg n TYR  5   Ca      -0.11  0.00 -0.33  0.00 -0.16  0.00  0.00   57.90       57.29
1kbg n TYR  5   Cb       0.44  0.00 -0.08  0.00 -0.31  0.00  0.00   39.34       39.39
1kbg n TYR  5   CO       0.00  0.00  0.00  0.20 -0.46  0.00  0.00  176.86      176.60
1kbg s GLY  7   N       -0.51  1.94  0.00  2.72  0.00 -1.26 -5.36  107.32      104.86
1kbg s GLY  7   Ca       0.00 -0.87  0.23  0.00  0.00  0.00  0.00   44.72       44.08
1kbg s GLY  7   CO       0.00 -0.72  1.77  1.04  0.00  0.00  0.00  173.10      175.19