#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tno n LYS  7   N        0.00  0.55 -3.86 -2.82  2.85 -1.26 -5.13  118.16      108.49
1tno n LYS  7   Ca       0.00 -3.49 -0.30  0.00 -1.05  0.00  0.00   58.31       53.47
1tno n LYS  7   Cb       0.00  2.01 -0.15  0.00 -0.65  0.00  0.00   35.03       36.24
1tno n LYS  7   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  177.40      177.35
1tno s VAL  9   N        1.27  4.56 -1.50  0.00  1.01 -1.26 -4.89  120.40      119.59
1tno s VAL  9   Ca       0.10  0.98  0.17  0.00  0.00  0.00  0.00   61.98       63.23
1tno s VAL  9   Cb      -0.18 -4.36  0.48  0.00  0.00  0.00  0.00   36.38       32.32
1tno s VAL  9   CO      -0.17 -0.64  1.40  2.30  0.00  0.00  0.00  175.10      177.98
1tno n ILE  10  N        6.13  0.97 -1.71  2.22 -5.35 -1.26 -5.31  119.36      115.05
1tno n ILE  10  Ca       0.06 -0.98  0.00  0.00 -0.27  0.00  0.00   62.75       61.56
1tno n ILE  10  Cb       0.48  0.53  0.00  0.00 -1.74  0.00  0.00   39.64       38.91
1tno n ILE  10  CO       0.00  0.00  0.00  0.23 -1.76  0.00  0.00  176.55      175.02