#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1okv s ARG  31  N        0.00  4.12 -0.19  2.89  3.52 -1.26 -4.95  118.95      123.08
1okv s ARG  31  Ca       0.00  2.58 -0.23  0.00 -0.13  0.00  0.00   55.73       57.95
1okv s ARG  31  Cb       0.00 -3.01 -0.02  0.00 -1.56  0.00  0.00   34.95       30.36
1okv s ARG  31  CO       0.00 -0.62  0.74 -0.51 -0.81  0.00  0.00  175.30      174.10
1okv s LEU  32  N       -0.75  4.16 -0.51 -0.88  1.43 -1.26 -5.00  118.68      115.88
1okv s LEU  32  Ca       0.62  1.01 -0.27  0.00 -1.03  0.00  0.00   54.13       54.45
1okv s LEU  32  Cb      -0.48 -3.07  0.03  0.00  0.03  0.00  0.00   46.19       42.70
1okv s LEU  32  CO       0.50 -0.35  1.08 -0.51  0.23  0.00  0.00  176.35      177.31
1okv s ILE  33  N        2.07  4.23 -0.52 -0.59 -1.16 -1.26 -5.74  121.20      118.23
1okv s ILE  33  Ca       0.34  0.93  0.04  0.00 -0.51  0.00  0.00   60.65       61.45
1okv s ILE  33  Cb      -0.16 -4.59  0.03  0.00  0.61  0.00  0.00   42.46       38.35
1okv s ILE  33  CO       0.11 -1.07  0.63  0.49 -2.81  0.00  0.00  174.94      172.29