#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  3.46 -0.32  5.31  0.04 -1.26 -4.93  135.00      137.30
1nb3 s PRO  77  Ca       0.00  1.83 -0.29  0.00  0.04  0.00  0.00   61.00       62.58
1nb3 s PRO  77  Cb       0.00 -2.23 -0.01  0.00  0.04  0.00  0.00   34.50       32.29
1nb3 s PRO  77  CO       0.00 -0.81  1.67 -0.65  0.04  0.00  0.00  177.00      177.25
1nb3 s GLN  78  N       -2.94  3.49 -0.22  4.56 -0.21 -1.26 -4.96  119.66      118.13
1nb3 s GLN  78  Ca       0.69  1.37 -0.20  0.00  0.02  0.00  0.00   55.36       57.24
1nb3 s GLN  78  Cb      -0.30 -4.12 -0.02  0.00  1.00  0.00  0.00   33.01       29.56
1nb3 s GLN  78  CO       0.35 -1.67  0.62  1.21 -2.12  0.00  0.00  175.29      173.69
1nb3 s ASN  79  N        5.20  6.63  0.00  5.90  3.04 -1.26 -4.01  114.94      130.44
1nb3 s ASN  79  Ca       0.74  0.77  0.00  0.00  0.04  0.00  0.00   52.86       54.41
1nb3 s ASN  79  Cb      -0.21 -2.34  0.00  0.00 -1.54  0.00  0.00   41.25       37.16
1nb3 s ASN  79  CO       0.33 -0.30  0.00  0.00 -3.04  0.00  0.00  177.10      174.08
1nb3 n SER  81  N        0.00  5.70  0.00  0.00  2.88 -1.26 -4.65  113.62      116.30
1nb3 n SER  81  Ca       0.00 -3.27  0.00  0.00 -1.33  0.00  0.00   58.87       54.27
1nb3 n SER  81  Cb       0.00 -1.23  0.00  0.00 -0.75  0.00  0.00   64.21       62.23
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        1.80  1.12 -0.93 -1.46  0.00 -1.26 -5.02  120.51      114.75
1nb3 n ALA  82  Ca       0.25  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.69
1nb3 n ALA  82  Cb       0.36  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.81
1nb3 n ALA  82  CO       0.00  0.00  0.00  0.25  0.00  0.00  0.00  177.50      177.75