#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2cf9 s GLU  3   N        0.00  4.02  0.45 -1.08  2.12 -1.26 -4.98  118.70      117.96
2cf9 s GLU  3   Ca       0.00  2.00 -0.24  0.00  0.36  0.00  0.00   54.97       57.08
2cf9 s GLU  3   Cb       0.00 -2.73 -0.08  0.00  0.26  0.00  0.00   34.13       31.59
2cf9 s GLU  3   CO       0.00 -0.40  1.30 -1.21 -0.54  0.00  0.00  175.26      174.42
2cf9 s GLU  4   N       -2.25  3.73 -0.05  4.30  0.41 -1.26 -5.02  118.70      118.56
2cf9 s GLU  4   Ca       0.57  2.14 -0.06  0.00 -0.41  0.00  0.00   54.97       57.20
2cf9 s GLU  4   Cb      -0.34 -2.58 -0.04  0.00 -1.78  0.00  0.00   34.13       29.38
2cf9 s GLU  4   CO       0.44 -0.68  0.20  0.96 -0.49  0.00  0.00  175.26      175.68
2cf9 s ILE  5   N       -1.31  5.42 -2.00 -1.63 -4.36 -1.26 -5.74  121.20      110.31
2cf9 s ILE  5   Ca       0.62  0.13  0.22  0.00 -0.26  0.00  0.00   60.65       61.36
2cf9 s ILE  5   Cb      -0.37 -3.50  0.64  0.00  1.25  0.00  0.00   42.46       40.47
2cf9 s ILE  5   CO       0.47  0.48  1.71 -2.65  0.24  0.00  0.00  174.94      175.18