#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lhf n ASP  55  N        0.00  0.46 -4.90  1.61  2.03 -1.26 -4.84  116.55      109.65
1lhf n ASP  55  Ca       0.00 -0.24 -0.30  0.00  0.52  0.00  0.00   54.79       54.76
1lhf n ASP  55  Cb       0.00  0.00 -0.04  0.00 -0.72  0.00  0.00   41.12       40.36
1lhf n ASP  55  CO       0.00  0.00  0.00 -0.36 -1.92  0.00  0.00  177.20      174.92
1lhf s PHE  56  N       -2.82  3.48 -0.14 -0.67  0.40 -1.26 -5.09  117.98      111.88
1lhf s PHE  56  Ca       0.17  0.51 -0.20  0.00 -0.60  0.00  0.00   56.93       56.82
1lhf s PHE  56  Cb       0.19 -1.97 -0.04  0.00  0.51  0.00  0.00   43.02       41.71
1lhf s PHE  56  CO       0.59  0.41  0.55 -2.00  0.70  0.00  0.00  175.22      175.48
1lhf s GLU  57  N       -2.83  4.30  0.35  0.44  2.12 -1.26 -5.02  118.70      116.79
1lhf s GLU  57  Ca       0.41  0.55 -0.25  0.00  0.36  0.00  0.00   54.97       56.04
1lhf s GLU  57  Cb      -0.12 -3.49 -0.14  0.00  0.26  0.00  0.00   34.13       30.64
1lhf s GLU  57  CO       0.26 -0.00  0.59  0.39 -0.54  0.00  0.00  175.26      175.95
1lhf n GLU  58  N        4.20  0.55 -4.42  4.30 -0.58 -1.26 -4.97  120.64      118.46
1lhf n GLU  58  Ca      -0.04  0.20 -0.34  0.00 -0.42  0.00  0.00   57.16       56.55
1lhf n GLU  58  Cb       0.51 -1.42 -0.10  0.00 -0.57  0.00  0.00   31.44       29.87
1lhf n GLU  58  CO       0.00  0.00  0.00  0.96 -0.48  0.00  0.00  177.13      177.61
1lhf s ILE  59  N       -1.31  4.09  0.00 -3.67 -4.36 -1.26 -5.22  121.20      109.47
1lhf s ILE  59  Ca       0.62 -0.41  0.00  0.00 -0.26  0.00  0.00   60.65       60.60
1lhf s ILE  59  Cb      -0.69 -2.74  0.00  0.00  1.25  0.00  0.00   42.46       40.28
1lhf s ILE  59  CO       0.59  0.54  0.00 -2.65  0.24  0.00  0.00  174.94      173.65