#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        1.26  3.28 -1.90  0.00  0.00 -1.26 -4.88  121.76      118.27
1tny s ALA  9   Ca      -0.04 -1.21  0.22  0.00  0.00  0.00  0.00   51.96       50.93
1tny s ALA  9   Cb      -0.19 -3.49  0.61  0.00  0.00  0.00  0.00   23.12       20.04
1tny s ALA  9   CO      -0.07 -2.03  1.51  0.44  0.00  0.00  0.00  175.76      175.61
1tny n ILE  10  N        6.03  0.98 -1.29  0.00 -5.35 -1.26 -5.74  119.36      112.73
1tny n ILE  10  Ca       0.00 -0.99  0.00  0.00 -0.27  0.00  0.00   62.75       61.49
1tny n ILE  10  Cb       0.48  0.52  0.00  0.00 -1.74  0.00  0.00   39.64       38.90
1tny n ILE  10  CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97