#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hgz n LEU  12  N        0.00  0.00 -4.06  0.00 -0.00 -1.26 -5.50  117.00      106.17
3hgz n LEU  12  Ca       0.00  0.00 -0.13  0.00 -0.00  0.00  0.00   56.01       55.88
3hgz n LEU  12  Cb       0.00  0.00 -0.11  0.00 -0.00  0.00  0.00   43.42       43.31
3hgz n LEU  12  CO       0.00  0.00 -0.40  0.00 -0.00  0.00  0.00  177.39      176.99
3hgz s ALA  13  N        0.00  0.57 -0.40  1.96  0.00 -1.26 -5.14  121.76      117.49
3hgz s ALA  13  Ca       0.00 -0.79 -0.18  0.00  0.00  0.00  0.00   51.96       50.99
3hgz s ALA  13  Cb       0.00  0.05  0.01  0.00  0.00  0.00  0.00   23.12       23.19
3hgz s ALA  13  CO       0.00 -0.04  0.50 -0.80  0.00  0.00  0.00  175.76      175.42
3hgz s ASN  14  N       -1.65  6.26  0.64  0.00  0.02 -1.26 -5.08  114.94      113.86
3hgz s ASN  14  Ca      -0.09 -0.38 -0.12  0.00 -1.02  0.00  0.00   52.86       51.25
3hgz s ASN  14  Cb      -0.09 -2.26 -0.02  0.00  0.02  0.00  0.00   41.25       38.90
3hgz s ASN  14  CO       0.00 -0.58  1.04 -0.36  0.02  0.00  0.00  177.10      177.22
3hgz s PHE  15  N        2.36  3.30 -2.53  2.20  0.40 -1.26 -5.55  117.98      116.90
3hgz s PHE  15  Ca       0.16  1.40  0.28  0.00 -0.60  0.00  0.00   56.93       58.17
3hgz s PHE  15  Cb      -0.16 -2.84  1.00  0.00  0.51  0.00  0.00   43.02       41.54
3hgz s PHE  15  CO       0.15 -0.94  1.72 -0.11  0.70  0.00  0.00  175.22      176.73