#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  4.86  0.00  1.59  1.01 -1.26 -5.01  120.40      121.59
1awv s VAL  102 Ca       0.00  1.66  0.00  0.00  0.00  0.00  0.00   61.98       63.64
1awv s VAL  102 Cb       0.00 -4.15  0.00  0.00  0.00  0.00  0.00   36.38       32.23
1awv s VAL  102 CO       0.00 -0.00  0.00  0.61  0.00  0.00  0.00  175.10      175.71
1awv n GLY  103 N        3.48  2.05  3.79  4.51  0.00 -1.26 -5.17  105.19      112.60
1awv n GLY  103 Ca       0.05  0.07 -0.29  0.00  0.00  0.00  0.00   46.02       45.85
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       -0.64  1.62  0.22  1.61  0.04 -1.26 -5.12  135.00      131.46
1awv s PRO  104 Ca       0.00  0.49  0.01  0.00  0.04  0.00  0.00   61.00       61.53
1awv s PRO  104 Cb       0.00 -1.88 -0.00  0.00  0.04  0.00  0.00   34.50       32.66
1awv s PRO  104 CO       0.00 -1.91  0.27  0.44  0.04  0.00  0.00  177.00      175.84
1awv n ILE  105 N       -3.60  0.00 -0.97  0.56 -6.64 -1.26 -5.31  119.36      102.14
1awv n ILE  105 Ca       0.07 -1.26  0.00  0.00 -1.77  0.00  0.00   62.75       59.79
1awv n ILE  105 Cb       0.58  0.72  0.00  0.00 -1.44  0.00  0.00   39.64       39.50
1awv n ILE  105 CO       0.00  0.00  0.00  0.00 -1.77  0.00  0.00  176.55      174.78