#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tno s LYS  7   N        0.00  1.90 -0.33 -2.82 -2.85 -1.26 -5.14  119.74      109.25
1tno s LYS  7   Ca       0.00 -2.15  0.01  0.00 -1.00  0.00  0.00   55.97       52.83
1tno s LYS  7   Cb       0.00 -0.42  0.10  0.00 -2.06  0.00  0.00   37.83       35.45
1tno s LYS  7   CO       0.00 -0.52  0.08  0.00  0.10  0.00  0.00  175.35      175.01
1tno s VAL  9   N        1.28  4.61 -2.13  0.00  1.01 -1.26 -4.89  120.40      119.02
1tno s VAL  9   Ca       0.10  0.74  0.21  0.00  0.00  0.00  0.00   61.98       63.03
1tno s VAL  9   Cb      -0.18 -4.32  0.41  0.00  0.00  0.00  0.00   36.38       32.29
1tno s VAL  9   CO      -0.17 -0.65  1.35  2.30  0.00  0.00  0.00  175.10      177.93
1tno n ILE  10  N        6.10  0.58 -1.56  2.22 -5.35 -1.26 -5.31  119.36      114.79
1tno n ILE  10  Ca       0.04 -0.79  0.00  0.00 -0.27  0.00  0.00   62.75       61.73
1tno n ILE  10  Cb       0.48  0.89  0.00  0.00 -1.74  0.00  0.00   39.64       39.28
1tno n ILE  10  CO       0.00  0.00  0.00  0.23 -1.76  0.00  0.00  176.55      175.02