#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nb5 n PRO  77  N        0.00  1.86 -1.68  5.31 -0.04 -1.26 -4.88  135.00      134.31
1nb5 n PRO  77  Ca       0.00  0.68 -0.46  0.00 -0.04  0.00  0.00   63.50       63.68
1nb5 n PRO  77  Cb       0.00 -2.45 -0.04  0.00 -0.04  0.00  0.00   33.50       30.97
1nb5 n PRO  77  CO       0.00  0.00  0.00  0.94 -0.04  0.00  0.00  175.50      176.40
1nb5 n GLN  78  N        5.08  2.30 -3.50  0.54  7.27 -1.26 -4.95  117.38      122.85
1nb5 n GLN  78  Ca       0.21  0.83 -0.40  0.00  0.07  0.00  0.00   57.00       57.71
1nb5 n GLN  78  Cb       0.25 -2.64 -0.10  0.00  2.41  0.00  0.00   30.24       30.16
1nb5 n GLN  78  CO       0.00  0.00  0.00  1.21  0.07  0.00  0.00  177.06      178.34
1nb5 s ASN  79  N        1.71  6.09  0.00  1.69  2.47 -1.26 -4.24  114.94      121.41
1nb5 s ASN  79  Ca       0.81 -0.28  0.00  0.00  0.42  0.00  0.00   52.86       53.81
1nb5 s ASN  79  Cb      -0.64 -2.15  0.00  0.00 -1.45  0.00  0.00   41.25       37.01
1nb5 s ASN  79  CO       0.40 -0.23  0.00  0.00 -3.72  0.00  0.00  177.10      173.55
1nb5 s SER  81  N       -0.03  6.00 -0.34  0.00  0.15 -1.26 -5.04  113.70      113.17
1nb5 s SER  81  Ca       0.00 -0.28  0.00  0.00  0.70  0.00  0.00   55.95       56.37
1nb5 s SER  81  Cb       0.00 -2.12  0.14  0.00 -1.71  0.00  0.00   66.02       62.33
1nb5 s SER  81  CO       0.00 -0.16  0.26  0.00  1.20  0.00  0.00  173.24      174.53
1nb5 s ALA  82  N        1.73  0.27  0.00  5.45  0.00 -1.26 -5.04  121.76      122.90
1nb5 s ALA  82  Ca       0.06 -1.23  0.00  0.00  0.00  0.00  0.00   51.96       50.79
1nb5 s ALA  82  Cb      -0.17 -1.72  0.00  0.00  0.00  0.00  0.00   23.12       21.23
1nb5 s ALA  82  CO       0.10 -1.98  0.00  2.41  0.00  0.00  0.00  175.76      176.30