#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qs8 n VAL  413 N        0.00  0.00  1.05  2.52  0.31 -1.26 -5.74  118.33      115.21
1qs8 n VAL  413 Ca       0.00 -1.67  0.12  0.00 -0.01  0.00  0.00   64.34       62.78
1qs8 n VAL  413 Cb       0.00  0.58  0.14  0.00 -0.91  0.00  0.00   33.84       33.65
1qs8 n VAL  413 CO       0.00  0.00  0.00  0.00 -1.32  0.00  0.00  176.83      175.51