#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qlb s SER  703 N        0.00  4.28  0.00  1.62  1.04 -1.26 -5.74  113.70      113.65
2qlb s SER  703 Ca       0.00 -1.26  0.06  0.00  0.48  0.00  0.00   55.95       55.23
2qlb s SER  703 Cb       0.00 -0.17  0.05  0.00  0.10  0.00  0.00   66.02       66.00
2qlb s SER  703 CO       0.00 -0.65  0.70  0.23  0.98  0.00  0.00  173.24      174.50