#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vbe s SER  7   N        0.00  3.59 -0.55  7.28  0.15 -1.26 -5.09  113.70      117.82
1vbe s SER  7   Ca       0.00 -2.56 -0.28  0.00  0.70  0.00  0.00   55.95       53.81
1vbe s SER  7   Cb       0.00 -0.97  0.03  0.00 -1.71  0.00  0.00   66.02       63.36
1vbe s SER  7   CO       0.00 -0.27  1.25 -0.70  1.20  0.00  0.00  173.24      174.71
1vbe s GLU  8   N        0.45  3.50  0.00  5.44  2.56 -1.26 -5.74  118.70      123.66
1vbe s GLU  8   Ca       0.17  0.38  0.25  0.00  0.00  0.00  0.00   54.97       55.78
1vbe s GLU  8   Cb      -0.24 -4.02  0.45  0.00  2.00  0.00  0.00   34.13       32.31
1vbe s GLU  8   CO       0.00 -1.69  1.41  1.33 -0.56  0.00  0.00  175.26      175.75