#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awv s VAL  102 N        0.00  1.71  0.00  3.57 -7.23 -1.26 -5.11  120.40      112.09
1awv s VAL  102 Ca       0.00 -2.20  0.00  0.00 -1.81  0.00  0.00   61.98       57.97
1awv s VAL  102 Cb       0.00 -2.11  0.00  0.00  0.56  0.00  0.00   36.38       34.83
1awv s VAL  102 CO       0.00 -0.55  0.00  0.61 -0.31  0.00  0.00  175.10      174.85
1awv n GLY  103 N       -0.41  3.57  3.77  2.32  0.00 -1.26 -5.10  105.19      108.08
1awv n GLY  103 Ca      -0.08 -1.31 -0.33  0.00  0.00  0.00  0.00   46.02       44.30
1awv n GLY  103 CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awv s PRO  104 N       -5.76  2.75  0.00  1.61  0.04 -1.26 -5.06  135.00      127.32
1awv s PRO  104 Ca       0.00  1.44  0.00  0.00  0.04  0.00  0.00   61.00       62.48
1awv s PRO  104 Cb       0.00 -1.94  0.00  0.00  0.04  0.00  0.00   34.50       32.60
1awv s PRO  104 CO       0.00 -1.29  0.00  0.44  0.04  0.00  0.00  177.00      176.19
1awv n ILE  105 N       -2.39  0.00 -0.51  0.56 -6.64 -1.26 -5.33  119.36      103.78
1awv n ILE  105 Ca       0.11  0.00  0.00  0.00 -1.77  0.00  0.00   62.75       61.09
1awv n ILE  105 Cb       0.52  0.00  0.00  0.00 -1.44  0.00  0.00   39.64       38.72
1awv n ILE  105 CO       0.00  0.00  0.00  0.00 -1.77  0.00  0.00  176.55      174.78