#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2onv s GLY  2   N        0.00 -0.25 -0.04 -0.02  0.00 -1.26 -5.14  107.32      100.61
2onv s GLY  2   Ca       0.00  0.32  0.02  0.00  0.00  0.00  0.00   44.72       45.06
2onv s GLY  2   CO       0.00  1.80 -0.10  0.14  0.00  0.00  0.00  173.10      174.95
2onv s VAL  3   N       -2.39  0.89 -0.09  1.40  1.01 -1.26 -5.14  120.40      114.83
2onv s VAL  3   Ca       0.19 -0.37  0.01  0.00  0.00  0.00  0.00   61.98       61.80
2onv s VAL  3   Cb       0.02 -0.82  0.02  0.00  0.00  0.00  0.00   36.38       35.60
2onv s VAL  3   CO      -0.01  0.29 -0.10 -0.69  0.00  0.00  0.00  175.10      174.59
2onv s VAL  4   N        0.48  1.06 -0.31  2.92  1.01 -1.26 -5.10  120.40      119.21
2onv s VAL  4   Ca      -0.09 -0.37 -0.03  0.00  0.00  0.00  0.00   61.98       61.49
2onv s VAL  4   Cb      -0.12 -1.02  0.05  0.00  0.00  0.00  0.00   36.38       35.28
2onv s VAL  4   CO       0.02  0.36  0.02 -0.63  0.00  0.00  0.00  175.10      174.86
2onv s ILE  5   N        1.17  3.19  0.00  2.22  1.01 -1.26 -5.38  121.20      122.15
2onv s ILE  5   Ca      -0.05 -1.29  0.00  0.00  0.00  0.00  0.00   60.65       59.30
2onv s ILE  5   Cb      -0.14 -2.81  0.00  0.00  0.01  0.00  0.00   42.46       39.52
2onv s ILE  5   CO      -0.02 -0.11  0.00  0.00  0.00  0.00  0.00  174.94      174.81