#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tze s PRO  2   N        0.00  3.04  0.00 -1.58  0.04 -1.26 -5.28  135.00      129.96
1tze s PRO  2   Ca       0.00  1.98  0.00  0.00  0.04  0.00  0.00   61.00       63.02
1tze s PRO  2   Cb       0.00 -2.06  0.00  0.00  0.04  0.00  0.00   34.50       32.48
1tze s PRO  2   CO       0.00 -1.20  0.00  1.97  0.04  0.00  0.00  177.00      177.81
1tze n PHE  3   N       -1.36 -0.01 -0.07  0.56 -1.74 -1.26 -5.18  117.46      108.40
1tze n PHE  3   Ca       0.12  0.00 -0.06  0.00 -0.56  0.00  0.00   57.45       56.95
1tze n PHE  3   Cb       0.48  0.00 -0.12  0.00  1.52  0.00  0.00   39.48       41.35
1tze n PHE  3   CO       0.00  0.00  0.00  0.28 -0.56  0.00  0.00  176.76      176.48
1tze n VAL  5   N       -0.00  0.95 -0.49  1.97  0.31 -1.26 -5.07  118.33      114.74
1tze n VAL  5   Ca       0.00 -0.63  0.09  0.00 -0.01  0.00  0.00   64.34       63.79
1tze n VAL  5   Cb       0.00 -0.51  0.30  0.00 -0.91  0.00  0.00   33.84       32.72
1tze n VAL  5   CO       0.00  0.00  0.00 -0.46 -1.32  0.00  0.00  176.83      175.05
1tze n ASN  6   N       -2.52  4.12  0.00  4.52  6.94 -1.26 -5.44  115.26      121.63
1tze n ASN  6   Ca      -0.23 -2.27  0.00  0.00 -0.02  0.00  0.00   54.58       52.06
1tze n ASN  6   Cb       0.94 -0.48  0.00  0.00 -2.36  0.00  0.00   39.78       37.88
1tze n ASN  6   CO       0.00  0.00  0.00  0.52 -1.03  0.00  0.00  177.26      176.75