#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b2v n ARG  2   N        0.00 -3.77  0.00  0.00  1.85 -1.26 -5.20  116.66      108.28
2b2v n ARG  2   Ca       0.00  2.92  0.00  0.00 -1.00  0.00  0.00   57.85       59.77
2b2v n ARG  2   Cb       0.00 -4.26  0.00  0.00 -1.05  0.00  0.00   32.46       27.15
2b2v n ARG  2   CO       0.00  0.00  0.00  0.25 -0.01  0.00  0.00  177.63      177.87
2b2v n THR  3   N        1.71  0.00  0.00  8.89 -2.24 -1.26 -5.24  114.28      116.15
2b2v n THR  3   Ca      -0.29  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.49
2b2v n THR  3   Cb       0.46  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.69
2b2v n THR  3   CO       0.00  0.00  0.00  1.67 -0.57  0.00  0.00  175.07      176.17
2b2v n GLN  5   N        0.00  0.00  0.00 -0.78 -0.06 -1.26 -5.74  117.38      109.54
2b2v n GLN  5   Ca       0.00  0.00  0.00  0.00 -2.00  0.00  0.00   57.00       55.00
2b2v n GLN  5   Cb       0.00  0.00  0.00  0.00 -4.06  0.00  0.00   30.24       26.18
2b2v n GLN  5   CO       0.00  0.00  0.00 -2.37 -0.20  0.00  0.00  177.06      174.49