#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lyb n VAL  3   N        0.00  0.00  1.30  2.52  3.14 -1.26 -5.74  118.33      118.30
1lyb n VAL  3   Ca       0.00 -2.34  0.13  0.00 -2.96  0.00  0.00   64.34       59.17
1lyb n VAL  3   Cb       0.00  0.90  0.35  0.00 -1.06  0.00  0.00   33.84       34.03
1lyb n VAL  3   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37