#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lhc n ASP  55  N        0.00  0.36 -4.72  1.61  2.03 -1.26 -4.76  116.55      109.82
1lhc n ASP  55  Ca       0.00  0.65 -0.42  0.00  0.52  0.00  0.00   54.79       55.54
1lhc n ASP  55  Cb       0.00 -0.70 -0.03  0.00 -0.72  0.00  0.00   41.12       39.67
1lhc n ASP  55  CO       0.00  0.00  0.00 -0.36 -1.92  0.00  0.00  177.20      174.92
1lhc s PHE  56  N       -3.30  3.24  0.13 -0.67  0.40 -1.26 -5.05  117.98      111.47
1lhc s PHE  56  Ca       0.00  0.96 -0.30  0.00 -0.60  0.00  0.00   56.93       56.99
1lhc s PHE  56  Cb       0.05 -3.69 -0.06  0.00  0.51  0.00  0.00   43.02       39.83
1lhc s PHE  56  CO       0.18 -2.39  1.06 -2.00  0.70  0.00  0.00  175.22      172.77
1lhc s GLU  57  N        1.05  4.60  0.46  0.44  2.12 -1.26 -4.97  118.70      121.14
1lhc s GLU  57  Ca       0.64  1.62 -0.22  0.00  0.36  0.00  0.00   54.97       57.37
1lhc s GLU  57  Cb      -0.37 -3.33 -0.10  0.00  0.26  0.00  0.00   34.13       30.59
1lhc s GLU  57  CO       0.31  0.06  0.82  0.39 -0.54  0.00  0.00  175.26      176.29
1lhc n GLU  58  N        2.85  0.98 -3.86  4.30 -0.58 -1.26 -4.98  120.64      118.08
1lhc n GLU  58  Ca       0.04  0.36 -0.37  0.00 -0.42  0.00  0.00   57.16       56.77
1lhc n GLU  58  Cb       0.47 -1.87 -0.07  0.00 -0.57  0.00  0.00   31.44       29.41
1lhc n GLU  58  CO       0.00  0.00  0.00  0.96 -0.48  0.00  0.00  177.13      177.61
1lhc s ILE  59  N       -1.41  5.45 -0.85 -3.67 -4.36 -1.26 -5.24  121.20      109.86
1lhc s ILE  59  Ca       0.66  0.19  0.00  0.00 -0.26  0.00  0.00   60.65       61.24
1lhc s ILE  59  Cb      -0.54 -3.40  0.00  0.00  1.25  0.00  0.00   42.46       39.77
1lhc s ILE  59  CO       0.56  0.58  0.21 -2.65  0.24  0.00  0.00  174.94      173.88