#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2cf8 s GLU  3   N        0.00  3.82  0.48 -1.08  2.12 -1.26 -4.98  118.70      117.81
2cf8 s GLU  3   Ca       0.00  1.70 -0.23  0.00  0.36  0.00  0.00   54.97       56.80
2cf8 s GLU  3   Cb       0.00 -2.40 -0.07  0.00  0.26  0.00  0.00   34.13       31.92
2cf8 s GLU  3   CO       0.00 -0.48  1.29 -1.21 -0.54  0.00  0.00  175.26      174.32
2cf8 s GLU  4   N       -2.70  3.55 -0.00  4.30  0.41 -1.26 -5.02  118.70      117.98
2cf8 s GLU  4   Ca       0.63  2.09 -0.09  0.00 -0.41  0.00  0.00   54.97       57.19
2cf8 s GLU  4   Cb      -0.27 -2.44 -0.05  0.00 -1.78  0.00  0.00   34.13       29.59
2cf8 s GLU  4   CO       0.32 -0.81  0.30  0.42 -0.49  0.00  0.00  175.26      175.01
2cf8 s ILE  5   N       -1.36  5.23 -2.05 -1.63  1.01 -1.26 -5.74  121.20      115.41
2cf8 s ILE  5   Ca       0.65  0.39  0.32  0.00  0.00  0.00  0.00   60.65       62.01
2cf8 s ILE  5   Cb      -0.37 -3.59  0.88  0.00  0.01  0.00  0.00   42.46       39.39
2cf8 s ILE  5   CO       0.45  0.45  2.18 -0.81  0.00  0.00  0.00  174.94      177.21