#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lhg n ASP  55  N        0.00  0.17 -4.79  1.61  2.03 -1.26 -4.64  116.55      109.67
1lhg n ASP  55  Ca       0.00  0.49 -0.35  0.00  0.52  0.00  0.00   54.79       55.44
1lhg n ASP  55  Cb       0.00 -0.48 -0.05  0.00 -0.72  0.00  0.00   41.12       39.87
1lhg n ASP  55  CO       0.00  0.00  0.00 -0.36 -1.92  0.00  0.00  177.20      174.92
1lhg s PHE  56  N       -3.02  3.26 -0.09 -0.67  0.40 -1.26 -5.07  117.98      111.52
1lhg s PHE  56  Ca      -0.01  1.64 -0.20  0.00 -0.60  0.00  0.00   56.93       57.76
1lhg s PHE  56  Cb       0.02 -3.04 -0.04  0.00  0.51  0.00  0.00   43.02       40.47
1lhg s PHE  56  CO       0.06 -0.49  0.56 -2.00  0.70  0.00  0.00  175.22      174.05
1lhg s GLU  57  N       -2.75  4.37  0.53  0.44  2.12 -1.26 -5.04  118.70      117.11
1lhg s GLU  57  Ca       0.60  0.61 -0.20  0.00  0.36  0.00  0.00   54.97       56.35
1lhg s GLU  57  Cb      -0.18 -3.43 -0.08  0.00  0.26  0.00  0.00   34.13       30.69
1lhg s GLU  57  CO       0.23  0.14  0.72  0.39 -0.54  0.00  0.00  175.26      176.20
1lhg n GLU  58  N        3.64  0.76 -4.12  4.30 -0.58 -1.26 -5.00  120.64      118.38
1lhg n GLU  58  Ca      -0.05  0.29 -0.28  0.00 -0.42  0.00  0.00   57.16       56.70
1lhg n GLU  58  Cb       0.51 -1.85 -0.07  0.00 -0.57  0.00  0.00   31.44       29.46
1lhg n GLU  58  CO       0.00  0.00  0.00  0.96 -0.48  0.00  0.00  177.13      177.61
1lhg s ILE  59  N       -1.56  4.18 -0.98 -3.67 -4.36 -1.26 -5.27  121.20      108.28
1lhg s ILE  59  Ca       0.69 -1.07  0.00  0.00 -0.26  0.00  0.00   60.65       60.01
1lhg s ILE  59  Cb      -0.48 -3.06  0.00  0.00  1.25  0.00  0.00   42.46       40.17
1lhg s ILE  59  CO       0.53  0.00  0.24 -2.65  0.24  0.00  0.00  174.94      173.31