#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h2f n ARG  8   N        0.00  0.11 -0.00  1.43  1.74 -1.26 -1.22  116.66      117.47
2h2f n ARG  8   Ca       0.00  0.20  0.07  0.00 -0.77  0.00  0.00   57.85       57.36
2h2f n ARG  8   Cb       0.00 -1.50  0.06  0.00 -1.02  0.00  0.00   32.46       30.00
2h2f n ARG  8   CO       0.00  0.00  0.00  0.72 -1.52  0.00  0.00  177.63      176.83
2h2f n HIS  9   N       -1.37  0.01 -3.22 -1.55 -0.00 -1.26 -4.98  115.22      102.84
2h2f n HIS  9   Ca       0.05 -0.00 -0.39  0.00 -0.00  0.00  0.00   57.72       57.38
2h2f n HIS  9   Cb       0.13 -0.00 -0.06  0.00 -0.00  0.00  0.00   29.99       30.06
2h2f n HIS  9   CO       0.00  0.00  0.00  0.21 -0.00  0.00  0.00  176.34      176.55
2h2f s LYS  10  N       -1.20  4.27 -0.24 -0.41  2.20 -0.35 -5.03  119.74      118.97
2h2f s LYS  10  Ca       0.17  0.80 -0.29  0.00 -0.36  0.00  0.00   55.97       56.29
2h2f s LYS  10  Cb       0.12 -3.25 -0.01  0.00 -1.51  0.00  0.00   37.83       33.18
2h2f s LYS  10  CO       0.18  0.60  1.34  0.21 -0.36  0.00  0.00  175.35      177.33
2h2f s LYS  11  N       -1.02  4.01  0.02  4.03  2.20 -1.26 -4.95  119.74      122.76
2h2f s LYS  11  Ca       0.30  1.47 -0.07  0.00 -0.36  0.00  0.00   55.97       57.31
2h2f s LYS  11  Cb      -0.20 -3.87 -0.00  0.00 -1.51  0.00  0.00   37.83       32.25
2h2f s LYS  11  CO       0.20 -1.00  0.13 -0.51 -0.36  0.00  0.00  175.35      173.81
2h2f s LEU  12  N        4.19  1.62  0.00  5.43  1.43 -1.26 -5.20  118.68      124.89
2h2f s LEU  12  Ca       0.58 -0.31  0.09  0.00 -1.03  0.00  0.00   54.13       53.46
2h2f s LEU  12  Cb      -0.20  0.66  0.07  0.00  0.03  0.00  0.00   46.19       46.76
2h2f s LEU  12  CO       0.21 -0.42  0.79  0.80  0.23  0.00  0.00  176.35      177.96