#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gq0 n GLY  7   N        0.00  0.00  2.70  7.13  0.00 -1.26 -5.39  105.19      108.37
1gq0 n GLY  7   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1gq0 n GLY  7   CO       0.00  0.00  0.00  1.47  0.00  0.00  0.00  173.32      174.79
1gq0 n LEU  8   N        0.53  0.00 -0.26  0.99 -0.00 -1.26 -5.42  117.00      111.59
1gq0 n LEU  8   Ca       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   56.01       56.01
1gq0 n LEU  8   Cb       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   43.42       43.42
1gq0 n LEU  8   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.39      177.39
1gq0 n GLN  12  N        0.00  0.00  0.00  1.47  1.13 -1.26 -5.74  117.38      112.98
1gq0 n GLN  12  Ca       0.00  0.09  0.00  0.00 -1.94  0.00  0.00   57.00       55.15
1gq0 n GLN  12  Cb       0.00 -0.17  0.00  0.00  0.11  0.00  0.00   30.24       30.18
1gq0 n GLN  12  CO       0.00  0.00  0.00 -2.30 -1.44  0.00  0.00  177.06      173.32