#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ebb h LEU  804 N        0.00  1.02 -9.41 -2.67  4.07 -2.29 -3.46  115.31      102.58
3ebb h LEU  804 Ca       0.00 -0.33 -0.61  0.00  0.08  0.00  0.00   57.88       57.02
3ebb h LEU  804 Cb       0.00 -0.28 -0.14  0.00  1.08  0.00  0.00   40.66       41.33
3ebb h LEU  804 CO       0.00  1.12 -0.68 -0.31 -1.08  0.00  0.00  178.44      177.49
3ebb s TYR  805 N       -4.86  2.36  0.00  1.13  2.02 -1.26 -5.74  117.35      111.01
3ebb s TYR  805 Ca      -0.11 -0.52  0.00  0.00 -0.37  0.00  0.00   57.07       56.07
3ebb s TYR  805 Cb       0.13 -1.36  0.00  0.00 -0.40  0.00  0.00   41.96       40.33
3ebb s TYR  805 CO       0.86  0.56  0.00  0.41 -1.57  0.00  0.00  175.55      175.81