#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2gfa s ARG  2   N        0.00  4.28  0.00  0.00  1.70 -1.26 -5.27  118.95      118.41
2gfa s ARG  2   Ca       0.00  2.12  0.00  0.00 -0.47  0.00  0.00   55.73       57.38
2gfa s ARG  2   Cb       0.00 -3.37  0.00  0.00 -0.57  0.00  0.00   34.95       31.01
2gfa s ARG  2   CO       0.00 -0.54  0.00  0.25 -1.08  0.00  0.00  175.30      173.93
2gfa n THR  3   N        4.25  0.00  0.00  4.99 -2.24 -1.26 -5.35  114.28      114.68
2gfa n THR  3   Ca       0.13  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.91
2gfa n THR  3   Cb       0.42  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.65
2gfa n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2gfa n GLN  5   N        0.00  0.00 -0.13 -0.78  0.00 -1.26 -5.28  117.38      109.93
2gfa n GLN  5   Ca       0.00  0.00 -0.28  0.00  0.00  0.00  0.00   57.00       56.72
2gfa n GLN  5   Cb       0.00  0.00 -0.10  0.00  0.00  0.00  0.00   30.24       30.14
2gfa n GLN  5   CO       0.00  0.00  0.00  2.41  0.00  0.00  0.00  177.06      179.47
2gfa n THR  6   N       -1.26  1.53  0.00 -0.39 -1.04 -1.26 -5.43  114.28      106.43
2gfa n THR  6   Ca       0.00 -0.35  0.00  0.00 -2.04  0.00  0.00   64.05       61.66
2gfa n THR  6   Cb       0.00 -1.87  0.00  0.00 -1.82  0.00  0.00   70.33       66.64
2gfa n THR  6   CO       0.00  0.00  0.00  0.00 -0.64  0.00  0.00  175.07      174.43