#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3brh n ASN  392 N        0.00  0.00 -3.73  1.67  5.15 -1.26 -5.14  115.26      111.96
3brh n ASN  392 Ca       0.00  0.00 -0.13  0.00 -0.60  0.00  0.00   54.58       53.85
3brh n ASN  392 Cb       0.00  0.00 -0.14  0.00 -0.53  0.00  0.00   39.78       39.11
3brh n ASN  392 CO       0.00  0.00  0.00 -0.70  1.40  0.00  0.00  177.26      177.96
3brh s GLU  393 N        0.00  0.16  0.00  1.20  2.12 -1.26 -5.74  118.70      115.18
3brh s GLU  393 Ca       0.00  0.48  0.29  0.00  0.36  0.00  0.00   54.97       56.11
3brh s GLU  393 Cb       0.00 -0.14  1.29  0.00  0.26  0.00  0.00   34.13       35.54
3brh s GLU  393 CO       0.00 -0.17  1.88  0.98 -0.54  0.00  0.00  175.26      177.41