#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h9q n THR  3   N        0.00  0.00 -0.80  0.55 -2.24 -1.26 -5.16  114.28      105.37
3h9q n THR  3   Ca       0.00  0.00 -0.33  0.00 -2.27  0.00  0.00   64.05       61.45
3h9q n THR  3   Cb       0.00  0.00  0.13  0.00 -2.10  0.00  0.00   70.33       68.36
3h9q n THR  3   CO       0.00  0.00  0.00  0.61 -0.57  0.00  0.00  175.07      175.11
3h9q n GLY  4   N        0.00 -1.55  0.95  3.38  0.00 -1.26 -5.74  105.19      100.98
3h9q n GLY  4   Ca       0.00 -0.72  0.12  0.00  0.00  0.00  0.00   46.02       45.42
3h9q n GLY  4   CO       0.00  0.00  0.00  0.70  0.00  0.00  0.00  173.32      174.02