#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ona s VAL  2   N        0.00  0.55  0.11  2.03  1.01 -1.26 -5.16  120.40      117.69
2ona s VAL  2   Ca       0.00 -0.22 -0.10  0.00  0.00  0.00  0.00   61.98       61.65
2ona s VAL  2   Cb       0.00 -0.51  0.00  0.00  0.00  0.00  0.00   36.38       35.87
2ona s VAL  2   CO       0.00  0.19  0.26 -0.83  0.00  0.00  0.00  175.10      174.72
2ona s GLY  3   N        0.32  0.11  0.10  4.51  0.00 -1.26 -5.18  107.32      105.92
2ona s GLY  3   Ca      -0.04 -0.57 -0.21  0.00  0.00  0.00  0.00   44.72       43.90
2ona s GLY  3   CO       0.00 -0.71  0.52 -0.32  0.00  0.00  0.00  173.10      172.59
2ona s GLY  4   N       -2.88 -0.45 -0.02  0.20  0.00 -1.26 -5.16  107.32       97.75
2ona s GLY  4   Ca       0.07  0.40  0.01  0.00  0.00  0.00  0.00   44.72       45.20
2ona s GLY  4   CO      -0.08  0.10 -0.01  0.14  0.00  0.00  0.00  173.10      173.25
2ona s VAL  5   N       -3.23  0.20  0.00  1.40  1.01 -1.26 -5.39  120.40      113.13
2ona s VAL  5   Ca      -0.01  0.03  0.00  0.00  0.00  0.00  0.00   61.98       62.00
2ona s VAL  5   Cb      -0.00 -0.27  0.00  0.00  0.00  0.00  0.00   36.38       36.11
2ona s VAL  5   CO      -0.08  0.13  0.17  0.52  0.00  0.00  0.00  175.10      175.84