#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vbd s SER  7   N        0.00  5.45 -0.42  1.61  1.04 -1.26 -5.07  113.70      115.06
1vbd s SER  7   Ca       0.00 -1.40 -0.27  0.00  0.48  0.00  0.00   55.95       54.76
1vbd s SER  7   Cb       0.00 -1.92 -0.05  0.00  0.10  0.00  0.00   66.02       64.16
1vbd s SER  7   CO       0.00 -0.44  2.17 -0.55  0.98  0.00  0.00  173.24      175.40
1vbd s SER  8   N        1.77  5.05  0.00  7.02  0.15 -1.26 -4.99  113.70      121.45
1vbd s SER  8   Ca       0.01  1.18  0.00  0.00  0.70  0.00  0.00   55.95       57.85
1vbd s SER  8   Cb      -0.21 -2.51  0.00  0.00 -1.71  0.00  0.00   66.02       61.58
1vbd s SER  8   CO       0.02 -2.39  0.00 -0.24  1.20  0.00  0.00  173.24      171.83
1vbd n SER  9   N       13.47  0.00  0.00  5.45  2.88 -1.26 -5.74  113.62      128.42
1vbd n SER  9   Ca       0.30  0.00  0.00  0.00 -1.33  0.00  0.00   58.87       57.84
1vbd n SER  9   Cb       0.51  0.00  0.00  0.00 -0.75  0.00  0.00   64.21       63.97
1vbd n SER  9   CO       0.00  0.00  0.00  0.41 -1.23  0.00  0.00  175.04      174.22