#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lyb s VAL  3   N        0.00  0.00 -2.72  2.52  0.11 -1.26 -5.74  120.40      113.32
1lyb s VAL  3   Ca       0.00 -1.98  0.22  0.00 -2.93  0.00  0.00   61.98       57.29
1lyb s VAL  3   Cb       0.00 -2.51  0.17  0.00 -1.53  0.00  0.00   36.38       32.51
1lyb s VAL  3   CO       0.00  0.00  1.19  0.00 -3.33  0.00  0.00  175.10      172.96