#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1tny s ALA  9   N       -0.02  2.80 -2.29  0.00  0.00 -1.26 -4.81  121.76      116.19
1tny s ALA  9   Ca       0.33 -0.46  0.25  0.00  0.00  0.00  0.00   51.96       52.08
1tny s ALA  9   Cb       0.05 -4.08  0.44  0.00  0.00  0.00  0.00   23.12       19.53
1tny s ALA  9   CO      -0.19 -2.88  1.38  0.44  0.00  0.00  0.00  175.76      174.51
1tny n ILE  10  N        7.00  0.00 -0.58  0.00 -5.35 -1.26 -5.74  119.36      113.43
1tny n ILE  10  Ca       0.15 -0.28  0.00  0.00 -0.27  0.00  0.00   62.75       62.35
1tny n ILE  10  Cb       0.49  0.95  0.00  0.00 -1.74  0.00  0.00   39.64       39.34
1tny n ILE  10  CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97