#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        1.21  4.60 -1.18  0.00  1.01 -1.26 -4.90  120.40      119.88
1tnb s VAL  8   Ca       0.11  0.85  0.15  0.00  0.00  0.00  0.00   61.98       63.09
1tnb s VAL  8   Cb      -0.19 -4.33  0.47  0.00  0.00  0.00  0.00   36.38       32.33
1tnb s VAL  8   CO      -0.16 -0.63  1.39  2.30  0.00  0.00  0.00  175.10      178.00
1tnb n ILE  9   N        6.08  1.20 -1.42  2.22 -5.35 -1.26 -5.74  119.36      115.09
1tnb n ILE  9   Ca       0.05 -1.09  0.00  0.00 -0.27  0.00  0.00   62.75       61.44
1tnb n ILE  9   Cb       0.48  0.40  0.00  0.00 -1.74  0.00  0.00   39.64       38.78
1tnb n ILE  9   CO       0.00  0.00  0.00  0.49 -1.76  0.00  0.00  176.55      175.28