#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1zzd n PHE  3   N        0.00 -1.49 -3.60  1.20  3.01 -1.26 -5.00  117.46      110.33
1zzd n PHE  3   Ca       0.00  0.61 -0.41  0.00  1.01  0.00  0.00   57.45       58.67
1zzd n PHE  3   Cb       0.00 -1.83 -0.11  0.00 -0.01  0.00  0.00   39.48       37.53
1zzd n PHE  3   CO       0.00  0.00  0.00  0.34  1.01  0.00  0.00  176.76      178.11
1zzd s ASP  4   N       -2.47  5.71  0.00  4.37  2.15 -1.26 -4.98  116.67      120.20
1zzd s ASP  4   Ca       0.04 -1.14  0.21  0.00  0.43  0.00  0.00   52.55       52.09
1zzd s ASP  4   Cb      -0.00 -2.01  1.24  0.00 -0.30  0.00  0.00   42.92       41.84
1zzd s ASP  4   CO       0.63 -0.43  1.64  0.47 -0.17  0.00  0.00  175.17      177.31
1zzd n ASP  5   N        4.98  0.00 -4.31 -0.34  8.00 -1.26 -4.35  116.55      119.27
1zzd n ASP  5   Ca      -0.11 -0.79 -0.44  0.00  0.71  0.00  0.00   54.79       54.16
1zzd n ASP  5   Cb       0.45  0.00  0.00  0.00 -0.02  0.00  0.00   41.12       41.55
1zzd n ASP  5   CO       0.00  0.00  0.00 -0.67 -0.39  0.00  0.00  177.20      176.14
1zzd n ASP  6   N       -0.95  5.18  0.00 -2.24  2.03 -1.26 -5.36  116.55      113.95
1zzd n ASP  6   Ca       0.16 -3.01  0.00  0.00  0.52  0.00  0.00   54.79       52.45
1zzd n ASP  6   Cb       0.07 -1.55  0.00  0.00 -0.72  0.00  0.00   41.12       38.92
1zzd n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50