#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  0.43  1.03  3.38  0.00 -1.98 -2.57  103.07      103.35
1xgy h GLY  2   Ca       0.00 -1.10  0.00  0.00  0.00  0.00  0.00   47.33       46.23
1xgy h GLY  2   CO       0.00  0.96  0.41  0.00  0.00  0.00  0.00  176.54      177.91
1xgy h ALA  3   N        0.08  1.33  0.00  3.60  0.00 -2.31  0.62  119.26      122.58
1xgy h ALA  3   Ca      -0.22  0.00 -0.34  0.00  0.00  0.00  0.00   54.91       54.34
1xgy h ALA  3   Cb       1.87  0.00 -0.06  0.00  0.00  0.00  0.00   17.79       19.60
1xgy h ALA  3   CO       0.18 -0.33 -2.30 -0.11  0.00  0.00  0.00  179.25      176.69
1xgy n LEU  4   N       -2.31  1.96  0.02  0.00  7.94 -1.20 -4.66  117.00      118.74
1xgy n LEU  4   Ca      -0.01 -0.08 -0.07  0.00 -1.11  0.00  0.00   56.01       54.74
1xgy n LEU  4   Cb       0.43 -0.38 -0.12  0.00  0.53  0.00  0.00   43.42       43.88
1xgy n LEU  4   CO       0.07  0.74 -0.23  1.56 -1.11  0.00  0.00  177.39      178.42
1xgy h GLN  5   N        0.00  0.00 -0.01  1.96  4.20 -0.00 -3.49  115.11      117.77
1xgy h GLN  5   Ca      -0.51  0.00  0.00  0.00  0.06  0.00  0.00   58.65       58.20
1xgy h GLN  5   Cb       1.91  0.00  0.00  0.00  0.30  0.00  0.00   27.48       29.69
1xgy h GLN  5   CO      -0.04  0.67  0.00  0.39 -0.67  0.00  0.00  178.83      179.18