#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h9j s THR  3   N        0.00  5.29  0.70  0.55 -1.32 -1.26 -5.13  115.64      114.47
3h9j s THR  3   Ca       0.00 -0.47 -0.11  0.00 -1.21  0.00  0.00   61.69       59.89
3h9j s THR  3   Cb       0.00 -3.71  0.01  0.00 -1.51  0.00  0.00   72.50       67.29
3h9j s THR  3   CO       0.00 -0.06  1.09 -0.83 -2.21  0.00  0.00  174.62      172.61
3h9j s GLY  4   N       -3.00  1.63  0.00  6.08  0.00 -1.26 -4.95  107.32      105.82
3h9j s GLY  4   Ca       0.36 -0.32  0.14  0.00  0.00  0.00  0.00   44.72       44.90
3h9j s GLY  4   CO       0.28  0.04  1.27  0.70  0.00  0.00  0.00  173.10      175.39
3h9j n ASN  5   N       -2.98  0.00 -4.22  1.64  3.02 -1.26 -4.76  115.26      106.70
3h9j n ASN  5   Ca       0.07 -0.40 -0.23  0.00 -0.03  0.00  0.00   54.58       53.99
3h9j n ASN  5   Cb       0.57 -0.02 -0.13  0.00 -0.61  0.00  0.00   39.78       39.59
3h9j n ASN  5   CO       0.00  0.00  0.00  0.00 -2.62  0.00  0.00  177.26      174.64
3h9j s ALA  6   N       -2.04  1.54  0.00  5.41  0.00 -1.26 -5.33  121.76      120.08
3h9j s ALA  6   Ca       0.21 -1.02  0.00  0.00  0.00  0.00  0.00   51.96       51.15
3h9j s ALA  6   Cb       0.10 -0.25  0.00  0.00  0.00  0.00  0.00   23.12       22.96
3h9j s ALA  6   CO       0.17  0.32  0.00 -1.71  0.00  0.00  0.00  175.76      174.53