#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gq0 n GLY  7   N        0.00  0.00  1.29  7.13  0.00 -1.26 -5.34  105.19      107.01
1gq0 n GLY  7   Ca       0.00  0.00 -0.02  0.00  0.00  0.00  0.00   46.02       46.00
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        0.40 -0.12 -1.04  0.99 -0.00 -1.26 -5.37  117.00      110.60
1gq0 n LEU  8   Ca       0.00 -0.01  0.00  0.00 -0.00  0.00  0.00   56.01       56.00
1gq0 n LEU  8   Cb       0.00 -0.08  0.00  0.00 -0.00  0.00  0.00   43.42       43.34
1gq0 n LEU  8   CO       0.00  0.00 -0.27  0.00 -0.00  0.00  0.00  177.39      177.12
1gq0 n GLN  12  N       -0.08 -2.93 -0.66  1.47  1.13 -1.26 -5.74  117.38      109.32
1gq0 n GLN  12  Ca      -0.01  2.12  0.00  0.00 -1.94  0.00  0.00   57.00       57.18
1gq0 n GLN  12  Cb       0.04 -2.35  0.00  0.00  0.11  0.00  0.00   30.24       28.03
1gq0 n GLN  12  CO       0.00  0.00  0.00 -2.30 -1.44  0.00  0.00  177.06      173.32