#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xgy h GLY  2   N        0.00  0.00  2.00  3.41  0.00 -2.01 -0.04  103.07      106.42
1xgy h GLY  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   47.33       47.33
1xgy h GLY  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  176.54      176.54
1xgy n ALA  3   N       -2.21  1.98 -0.10  3.60  0.00 -1.26 -1.54  120.51      120.98
1xgy n ALA  3   Ca      -0.00  0.02 -0.19  0.00  0.00  0.00  0.00   53.44       53.27
1xgy n ALA  3   Cb       0.39 -1.42 -0.08  0.00  0.00  0.00  0.00   19.45       18.33
1xgy n ALA  3   CO       0.00  0.00  0.00 -0.11  0.00  0.00  0.00  177.50      177.39
1xgy n LEU  4   N       -2.19  2.10  0.09  0.00  7.94 -0.89 -4.70  117.00      119.34
1xgy n LEU  4   Ca       0.04  0.11 -0.08  0.00 -1.11  0.00  0.00   56.01       54.98
1xgy n LEU  4   Cb       0.33 -0.66  0.01  0.00  0.53  0.00  0.00   43.42       43.63
1xgy n LEU  4   CO       0.25  0.60  0.28  1.56 -1.11  0.00  0.00  177.39      178.97
1xgy h GLN  5   N       -0.46  0.17  0.00  1.96  4.20 -1.08 -3.49  115.11      116.41
1xgy h GLN  5   Ca      -0.51 -0.18  0.00  0.00  0.06  0.00  0.00   58.65       58.03
1xgy h GLN  5   Cb       1.56  0.05  0.00  0.00  0.30  0.00  0.00   27.48       29.39
1xgy h GLN  5   CO      -0.23  0.92  0.00  0.39 -0.67  0.00  0.00  178.83      179.24