#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  0.27 -0.04  2.03  1.01 -1.26 -5.16  120.40      117.26
2ona s VAL  2   Ca       0.00 -0.18 -0.29  0.00  0.00  0.00  0.00   61.98       61.51
2ona s VAL  2   Cb       0.00 -0.24  0.10  0.00  0.00  0.00  0.00   36.38       36.24
2ona s VAL  2   CO       0.00  0.05  0.84 -0.83  0.00  0.00  0.00  175.10      175.17
2ona s GLY  3   N       -0.14 -0.45 -0.04  4.51  0.00 -1.26 -5.17  107.32      104.77
2ona s GLY  3   Ca       0.01  1.29 -0.08  0.00  0.00  0.00  0.00   44.72       45.93
2ona s GLY  3   CO      -0.00  0.62  0.20 -0.32  0.00  0.00  0.00  173.10      173.60
2ona s GLY  4   N       -1.90 -0.08 -0.07  0.20  0.00 -1.26 -5.16  107.32       99.06
2ona s GLY  4   Ca      -0.00  0.27 -0.00  0.00  0.00  0.00  0.00   44.72       44.99
2ona s GLY  4   CO      -0.03  0.15 -0.03  0.14  0.00  0.00  0.00  173.10      173.33
2ona s VAL  5   N       -0.69  0.53 -1.60  1.40  1.01 -1.26 -5.38  120.40      114.41
2ona s VAL  5   Ca      -0.08 -0.03  0.13  0.00  0.00  0.00  0.00   61.98       62.00
2ona s VAL  5   Cb      -0.04 -0.61  0.10  0.00  0.00  0.00  0.00   36.38       35.82
2ona s VAL  5   CO       0.01  0.26  0.90  0.52  0.00  0.00  0.00  175.10      176.80