#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2dvq n GLY  9   N        0.00  0.79  0.00  3.14  0.00 -1.26 -5.01  105.19      102.85
2dvq n GLY  9   Ca       0.00 -2.20  0.00  0.00  0.00  0.00  0.00   46.02       43.82
2dvq n GLY  9   CO       0.00  0.00  0.00 -0.10  0.00  0.00  0.00  173.32      173.22
2dvq n LEU  10  N        0.00  0.00  0.00  0.99  7.94 -1.26 -5.29  117.00      119.39
2dvq n LEU  10  Ca       0.00  0.00  0.00  0.00 -1.11  0.00  0.00   56.01       54.90
2dvq n LEU  10  Cb       0.00  0.00  0.00  0.00  0.53  0.00  0.00   43.42       43.95
2dvq n LEU  10  CO       0.00  0.00  0.00  0.61 -1.11  0.00  0.00  177.39      176.89
2dvq n GLY  11  N        1.19 -0.36  3.30 -3.96  0.00 -1.26 -5.15  105.19       98.95
2dvq n GLY  11  Ca       0.00 -1.53 -0.14  0.00  0.00  0.00  0.00   46.02       44.35
2dvq n GLY  11  CO       0.00  0.00  0.00 -0.32  0.00  0.00  0.00  173.32      173.00
2dvq s GLY  13  N        0.00 -0.26  0.00 -0.02  0.00 -1.26 -5.30  107.32      100.49
2dvq s GLY  13  Ca       0.00  0.63  0.00  0.00  0.00  0.00  0.00   44.72       45.35
2dvq s GLY  13  CO       0.00  0.40  0.00  0.61  0.00  0.00  0.00  173.10      174.11
2dvq n GLY  14  N        1.40 -0.60  0.00  0.20  0.00 -1.26 -5.40  105.19       99.53
2dvq n GLY  14  Ca      -0.20  0.82  0.00  0.00  0.00  0.00  0.00   46.02       46.64
2dvq n GLY  14  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32