#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nb3 s PRO  77  N        0.00  4.65 -0.29  5.31  0.04 -1.26 -4.90  135.00      138.55
1nb3 s PRO  77  Ca       0.00  1.78 -0.29  0.00  0.04  0.00  0.00   61.00       62.52
1nb3 s PRO  77  Cb       0.00 -3.21 -0.07  0.00  0.04  0.00  0.00   34.50       31.27
1nb3 s PRO  77  CO       0.00  0.22  2.25  1.04  0.04  0.00  0.00  177.00      180.55
1nb3 n GLN  78  N        1.35  1.65 -2.69  4.56  6.02 -1.26 -4.91  117.38      122.10
1nb3 n GLN  78  Ca      -0.01  0.41 -0.43  0.00 -0.01  0.00  0.00   57.00       56.97
1nb3 n GLN  78  Cb       0.45 -3.10 -0.02  0.00  1.02  0.00  0.00   30.24       28.59
1nb3 n GLN  78  CO       0.00  0.00  0.00  1.21 -1.01  0.00  0.00  177.06      177.26
1nb3 s ASN  79  N        8.66  7.12  0.00  1.08  2.47 -1.26 -4.08  114.94      128.93
1nb3 s ASN  79  Ca       1.03  1.39  0.00  0.00  0.42  0.00  0.00   52.86       55.70
1nb3 s ASN  79  Cb      -0.43 -2.53  0.00  0.00 -1.45  0.00  0.00   41.25       36.84
1nb3 s ASN  79  CO       0.37 -0.58  0.00  0.00 -3.72  0.00  0.00  177.10      173.16
1nb3 n SER  81  N        0.00  1.41  0.00  0.00  2.88 -1.26 -3.96  113.62      112.69
1nb3 n SER  81  Ca       0.00 -2.00  0.00  0.00 -1.33  0.00  0.00   58.87       55.54
1nb3 n SER  81  Cb       0.00 -0.50  0.00  0.00 -0.75  0.00  0.00   64.21       62.96
1nb3 n SER  81  CO       0.00  0.00  0.00  0.00 -1.23  0.00  0.00  175.04      173.81
1nb3 n ALA  82  N        0.10 -0.19 -1.48 -1.46  0.00 -1.26 -5.16  120.51      111.07
1nb3 n ALA  82  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1nb3 n ALA  82  Cb       0.30  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.75
1nb3 n ALA  82  CO       0.00  0.00  0.00  0.25  0.00  0.00  0.00  177.50      177.75