#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gjb n LYS  10  N        0.00  0.00 -2.31  3.23  4.81 -1.26 -5.11  118.16      117.52
1gjb n LYS  10  Ca       0.00  0.00 -0.34  0.00 -0.87  0.00  0.00   58.31       57.10
1gjb n LYS  10  Cb       0.00  0.00 -0.01  0.00  0.02  0.00  0.00   35.03       35.04
1gjb n LYS  10  CO       0.00  0.00  0.00 -0.06  1.17  0.00  0.00  177.40      178.51
1gjb s PHE  11  N       -2.08  2.79 -0.37  5.64  0.40 -1.26 -4.99  117.98      118.10
1gjb s PHE  11  Ca       0.00  1.55  0.02  0.00 -0.60  0.00  0.00   56.93       57.90
1gjb s PHE  11  Cb       0.00 -3.19  0.15  0.00  0.51  0.00  0.00   43.02       40.49
1gjb s PHE  11  CO       0.00 -1.31  0.28 -0.65  0.70  0.00  0.00  175.22      174.24
1gjb s GLN  12  N       -3.36  0.66  0.28  0.44 -0.21 -1.26 -5.12  119.66      111.09
1gjb s GLN  12  Ca       0.70 -1.45 -0.26  0.00  0.02  0.00  0.00   55.36       54.37
1gjb s GLN  12  Cb      -0.21 -1.20 -0.15  0.00  1.00  0.00  0.00   33.01       32.44
1gjb s GLN  12  CO       0.26 -1.26  0.57  0.00 -2.12  0.00  0.00  175.29      172.75
1gjb n GLY  14  N        1.84  2.93  3.77  0.00  0.00 -1.26 -5.02  105.19      107.45
1gjb n GLY  14  Ca       0.14  0.00 -0.39  0.00  0.00  0.00  0.00   46.02       45.77
1gjb n GLY  14  CO       0.00  0.00  0.00  1.20  0.00  0.00  0.00  173.32      174.52
1gjb s GLN  15  N       -0.19  4.40  0.00  1.61  1.11 -0.82 -5.33  119.66      120.44
1gjb s GLN  15  Ca       0.00  0.93  0.11  0.00  0.01  0.00  0.00   55.36       56.41
1gjb s GLN  15  Cb       0.00 -3.31  0.09  0.00 -1.01  0.00  0.00   33.01       28.78
1gjb s GLN  15  CO       0.00  0.45  0.85  1.63  0.01  0.00  0.00  175.29      178.23