#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vbb n SER  7   N        0.00  2.65 -3.50  7.28  2.88 -1.26 -5.09  113.62      116.59
1vbb n SER  7   Ca       0.00 -3.38 -0.37  0.00 -1.33  0.00  0.00   58.87       53.79
1vbb n SER  7   Cb       0.00 -0.43 -0.11  0.00 -0.75  0.00  0.00   64.21       62.92
1vbb n SER  7   CO       0.00  0.00  0.00  1.21 -1.23  0.00  0.00  175.04      175.02
1vbb n GLU  8   N       -0.70  0.00  0.00 -1.46  4.07 -1.26 -5.74  120.64      115.56
1vbb n GLU  8   Ca       0.24  0.00  0.04  0.00 -0.06  0.00  0.00   57.16       57.38
1vbb n GLU  8   Cb       0.86 -1.19  0.22  0.00 -0.06  0.00  0.00   31.44       31.27
1vbb n GLU  8   CO       0.00  0.00  0.00  1.33 -0.06  0.00  0.00  177.13      178.40