#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tnb s VAL  8   N        0.56  4.31 -0.91  0.00  1.01 -1.26 -4.88  120.40      119.24
1tnb s VAL  8   Ca       0.16  1.44  0.14  0.00  0.00  0.00  0.00   61.98       63.72
1tnb s VAL  8   Cb      -0.23 -4.43  0.44  0.00  0.00  0.00  0.00   36.38       32.16
1tnb s VAL  8   CO      -0.05 -0.68  1.37  2.30  0.00  0.00  0.00  175.10      178.04
1tnb n ILE  9   N        6.33  1.38 -1.36  2.22 -5.35 -1.26 -5.74  119.36      115.58
1tnb n ILE  9   Ca       0.13 -1.20  0.00  0.00 -0.27  0.00  0.00   62.75       61.40
1tnb n ILE  9   Cb       0.48  0.30  0.00  0.00 -1.74  0.00  0.00   39.64       38.67
1tnb n ILE  9   CO       0.00  0.00  0.00  0.49 -1.76  0.00  0.00  176.55      175.28