#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tny s ALA  9   N        0.69  3.07 -2.90  0.00  0.00 -1.26 -4.84  121.76      116.53
1tny s ALA  9   Ca       0.15 -0.51  0.24  0.00  0.00  0.00  0.00   51.96       51.84
1tny s ALA  9   Cb      -0.22 -3.95  0.30  0.00  0.00  0.00  0.00   23.12       19.24
1tny s ALA  9   CO      -0.06 -2.43  1.32  0.44  0.00  0.00  0.00  175.76      175.03
1tny n ILE  10  N        6.86  0.04 -0.86  0.00 -5.35 -1.26 -5.74  119.36      113.05
1tny n ILE  10  Ca       0.12 -0.49  0.00  0.00 -0.27  0.00  0.00   62.75       62.11
1tny n ILE  10  Cb       0.49  1.35  0.00  0.00 -1.74  0.00  0.00   39.64       39.74
1tny n ILE  10  CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97