#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  3.34  0.00  1.59 -7.23 -1.26 -5.11  120.40      111.73
1awv s VAL  102 Ca       0.00 -1.59  0.00  0.00 -1.81  0.00  0.00   61.98       58.58
1awv s VAL  102 Cb       0.00 -3.06  0.00  0.00  0.56  0.00  0.00   36.38       33.88
1awv s VAL  102 CO       0.00 -0.21  0.00  0.61 -0.31  0.00  0.00  175.10      175.19
1awv n GLY  103 N       -1.19  3.97  3.82  2.32  0.00 -1.26 -5.11  105.19      107.74
1awv n GLY  103 Ca      -0.03 -1.41 -0.31  0.00  0.00  0.00  0.00   46.02       44.27
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       -4.66  2.87  0.15  1.61  0.04 -1.26 -5.09  135.00      128.66
1awv s PRO  104 Ca       0.00  0.97  0.00  0.00  0.04  0.00  0.00   61.00       62.01
1awv s PRO  104 Cb       0.00 -1.98 -0.00  0.00  0.04  0.00  0.00   34.50       32.56
1awv s PRO  104 CO       0.00 -1.15  0.02  0.44  0.04  0.00  0.00  177.00      176.34
1awv n ILE  105 N       -3.17  0.00  0.00  0.56 -5.35 -1.26 -5.32  119.36      104.82
1awv n ILE  105 Ca       0.08 -0.76  0.00  0.00 -0.27  0.00  0.00   62.75       61.80
1awv n ILE  105 Cb       0.53  0.19  0.00  0.00 -1.74  0.00  0.00   39.64       38.63
1awv n ILE  105 CO       0.00  0.00  0.00  0.00 -1.76  0.00  0.00  176.55      174.79