#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nb5 s PRO  77  N        0.00  4.12  0.81  3.44  0.04 -1.26 -4.97  135.00      137.19
1nb5 s PRO  77  Ca       0.00  2.58 -0.15  0.00  0.04  0.00  0.00   61.00       63.47
1nb5 s PRO  77  Cb       0.00 -3.03 -0.01  0.00  0.04  0.00  0.00   34.50       31.50
1nb5 s PRO  77  CO       0.00 -0.65  0.46  0.94  0.04  0.00  0.00  177.00      177.80
1nb5 n GLN  78  N        2.36  0.08 -3.83  4.56  7.27 -1.26 -5.00  117.38      121.56
1nb5 n GLN  78  Ca       0.09  0.07 -0.30  0.00  0.07  0.00  0.00   57.00       56.93
1nb5 n GLN  78  Cb       0.37 -1.83 -0.15  0.00  2.41  0.00  0.00   30.24       31.04
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       -1.66  3.98  0.00  1.69  3.84 -1.26 -4.60  114.94      116.93
1nb5 s ASN  79  Ca       0.62 -1.52  0.00  0.00  0.21  0.00  0.00   52.86       52.17
1nb5 s ASN  79  Cb      -0.29 -1.03  0.00  0.00 -0.55  0.00  0.00   41.25       39.37
1nb5 s ASN  79  CO       0.62 -0.36  0.00  0.00 -2.79  0.00  0.00  177.10      174.57
1nb5 s SER  81  N       -0.44  6.58  0.03  0.00  1.04 -1.26 -5.08  113.70      114.56
1nb5 s SER  81  Ca       0.00  0.78 -0.01  0.00  0.48  0.00  0.00   55.95       57.20
1nb5 s SER  81  Cb       0.00 -2.17  0.00  0.00  0.10  0.00  0.00   66.02       63.95
1nb5 s SER  81  CO       0.00 -0.00  0.05  0.00  0.98  0.00  0.00  173.24      174.27
1nb5 n ALA  82  N        0.05 -0.10 -0.56  5.32  0.00 -1.26 -5.13  120.51      118.83
1nb5 n ALA  82  Ca      -0.01 -0.09  0.00  0.00  0.00  0.00  0.00   53.44       53.34
1nb5 n ALA  82  Cb       0.52  0.07  0.00  0.00  0.00  0.00  0.00   19.45       20.04
1nb5 n ALA  82  CO       0.00  0.00  0.00  2.41  0.00  0.00  0.00  177.50      179.91