#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h9q s THR  3   N        0.00  3.70  0.77  5.15 -4.23 -1.26 -5.09  115.64      114.68
3h9q s THR  3   Ca       0.00 -0.89 -0.15  0.00 -1.18  0.00  0.00   61.69       59.47
3h9q s THR  3   Cb       0.00 -2.67  0.02  0.00  1.34  0.00  0.00   72.50       71.20
3h9q s THR  3   CO       0.00  0.29  0.92  0.61 -0.54  0.00  0.00  174.62      175.90
3h9q n GLY  4   N        1.20 -0.62  2.73  3.99  0.00 -1.26 -4.64  105.19      106.58
3h9q n GLY  4   Ca      -0.14 -0.42 -0.44  0.00  0.00  0.00  0.00   46.02       45.01
3h9q n GLY  4   CO       0.00  0.00  0.00  0.70  0.00  0.00  0.00  173.32      174.02
3h9q n ASN  5   N       -1.90 -0.22 -4.63  1.61  3.02 -1.26 -4.72  115.26      107.16
3h9q n ASN  5   Ca       0.12  0.90 -0.41  0.00 -0.03  0.00  0.00   54.58       55.16
3h9q n ASN  5   Cb       0.50 -0.73  0.01  0.00 -0.61  0.00  0.00   39.78       38.96
3h9q n ASN  5   CO       0.00  0.00  0.00  0.00 -2.62  0.00  0.00  177.26      174.64
3h9q n ALA  6   N        0.92  0.39 -0.39  5.41  0.00 -1.26 -5.22  120.51      120.36
3h9q n ALA  6   Ca       0.15  0.23  0.00  0.00  0.00  0.00  0.00   53.44       53.83
3h9q n ALA  6   Cb       0.09 -2.12  0.00  0.00  0.00  0.00  0.00   19.45       17.42
3h9q n ALA  6   CO       0.00  0.00  0.00 -1.71  0.00  0.00  0.00  177.50      175.79