#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vba s SER  7   N        0.00  3.01 -0.60  7.28  0.15 -1.26 -5.10  113.70      117.18
1vba s SER  7   Ca       0.00 -2.22 -0.28  0.00  0.70  0.00  0.00   55.95       54.15
1vba s SER  7   Cb       0.00 -0.45  0.02  0.00 -1.71  0.00  0.00   66.02       63.89
1vba s SER  7   CO       0.00 -0.31  1.29 -0.70  1.20  0.00  0.00  173.24      174.72
1vba s GLU  8   N        1.01  3.38  0.00  5.44  2.56 -1.26 -5.74  118.70      124.09
1vba s GLU  8   Ca       0.18  0.23  0.11  0.00  0.00  0.00  0.00   54.97       55.49
1vba s GLU  8   Cb      -0.23 -4.08  0.63  0.00  2.00  0.00  0.00   34.13       32.45
1vba s GLU  8   CO       0.01 -1.86  1.07  1.33 -0.56  0.00  0.00  175.26      175.25