#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qbq s VAL  2   N        0.00  4.76 -2.12  0.00  1.01 -1.26 -5.74  120.40      117.06
1qbq s VAL  2   Ca       0.00  0.55  0.17  0.00  0.00  0.00  0.00   61.98       62.70
1qbq s VAL  2   Cb       0.00 -4.21  0.13  0.00  0.00  0.00  0.00   36.38       32.31
1qbq s VAL  2   CO       0.00 -0.51  1.04  2.30  0.00  0.00  0.00  175.10      177.93