#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1een n ASP  2   N        0.00  1.24 -1.62  0.00  8.00 -1.26 -5.30  116.55      117.62
1een n ASP  2   Ca       0.00 -1.96  0.00  0.00  0.71  0.00  0.00   54.79       53.54
1een n ASP  2   Cb       0.00 -0.49  0.00  0.00 -0.02  0.00  0.00   41.12       40.61
1een n ASP  2   CO       0.00  0.00  0.00  0.18 -0.39  0.00  0.00  177.20      176.99
1een n LEU  5   N        0.08 -2.79 -4.66  0.64  4.77 -1.26 -5.34  117.00      108.44
1een n LEU  5   Ca       0.00  2.33 -0.38  0.00 -0.03  0.00  0.00   56.01       57.93
1een n LEU  5   Cb       0.28 -2.69 -0.08  0.00 -2.33  0.00  0.00   43.42       38.60
1een n LEU  5   CO       0.00 -0.03  0.02 -0.63 -1.33  0.00  0.00  177.39      175.42
1een s ILE  6   N       -2.57  5.24 -1.60 -0.08  1.09 -1.26 -5.74  121.20      116.28
1een s ILE  6   Ca       0.00  0.55  0.00  0.00 -1.10  0.00  0.00   60.65       60.10
1een s ILE  6   Cb       0.00 -3.67  0.00  0.00 -1.06  0.00  0.00   42.46       37.73
1een s ILE  6   CO       0.00  0.26  0.40 -0.81 -0.10  0.00  0.00  174.94      174.69