#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dgj s ASN  3   N        0.00  5.42 -0.05  6.41  2.47 -1.26 -4.96  114.94      122.97
3dgj s ASN  3   Ca       0.00 -0.10  0.10  0.00  0.42  0.00  0.00   52.86       53.28
3dgj s ASN  3   Cb       0.00 -1.97  0.23  0.00 -1.45  0.00  0.00   41.25       38.06
3dgj s ASN  3   CO       0.00  0.01  1.18  0.49 -3.72  0.00  0.00  177.10      175.06
3dgj n PHE  4   N        4.62  0.30 -2.78  0.43  3.72 -1.26 -5.04  117.46      117.44
3dgj n PHE  4   Ca      -0.16 -0.66  0.00  0.00 -0.05  0.00  0.00   57.45       56.58
3dgj n PHE  4   Cb       0.52 -0.11  0.00  0.00 -0.94  0.00  0.00   39.48       38.95
3dgj n PHE  4   CO       0.00  0.00  0.00  0.41 -0.05  0.00  0.00  176.76      177.12
3dgj n GLY  5   N       -0.38  5.48  3.69  1.37  0.00 -1.26 -5.15  105.19      108.94
3dgj n GLY  5   Ca       0.10 -1.44 -0.35  0.00  0.00  0.00  0.00   46.02       44.33
3dgj n GLY  5   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
3dgj s ALA  6   N       -2.00  3.60 -0.48  4.61  0.00 -1.26 -5.05  121.76      121.18
3dgj s ALA  6   Ca       0.00 -0.76 -0.06  0.00  0.00  0.00  0.00   51.96       51.14
3dgj s ALA  6   Cb       0.00 -2.16  0.12  0.00  0.00  0.00  0.00   23.12       21.09
3dgj s ALA  6   CO       0.00  0.06  0.31  0.42  0.00  0.00  0.00  175.76      176.55
3dgj s ILE  7   N        0.57  3.80 -2.00  0.00  1.01 -1.26 -5.24  121.20      118.08
3dgj s ILE  7   Ca       0.07 -2.09  0.23  0.00  0.00  0.00  0.00   60.65       58.87
3dgj s ILE  7   Cb      -0.12 -3.54  0.67  0.00  0.01  0.00  0.00   42.46       39.48
3dgj s ILE  7   CO       0.00 -0.76  1.77 -0.11  0.00  0.00  0.00  174.94      175.84