#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ba8 s GLU  57  N        0.00  4.14  0.48 -1.08  2.12 -1.26 -4.96  118.70      118.14
1ba8 s GLU  57  Ca       0.00  1.92 -0.24  0.00  0.36  0.00  0.00   54.97       57.01
1ba8 s GLU  57  Cb       0.00 -2.79 -0.07  0.00  0.26  0.00  0.00   34.13       31.53
1ba8 s GLU  57  CO       0.00 -0.27  1.34  0.20 -0.54  0.00  0.00  175.26      175.99
1ba8 s GLY  58  N       -0.98  2.89  0.05 -1.50  0.00 -1.26 -5.03  107.32      101.49
1ba8 s GLY  58  Ca       0.55  1.29 -0.04  0.00  0.00  0.00  0.00   44.72       46.51
1ba8 s GLY  58  CO       0.42  1.84  0.27 -0.26  0.00  0.00  0.00  173.10      175.36
1ba8 s ILE  59  N       -1.30  5.31  0.27  0.90 -5.25 -1.26 -5.04  121.20      114.83
1ba8 s ILE  59  Ca       0.65 -0.03 -0.30  0.00 -0.99  0.00  0.00   60.65       59.98
1ba8 s ILE  59  Cb      -0.39 -3.59 -0.14  0.00  2.95  0.00  0.00   42.46       41.29
1ba8 s ILE  59  CO       0.48  0.23  1.25 -2.65 -1.79  0.00  0.00  174.94      172.46
1ba8 n PRO  60  N        0.67  1.78  0.25  0.37 -0.02 -1.26 -4.86  135.00      131.93
1ba8 n PRO  60  Ca      -0.08  0.63  0.18  0.00 -2.02  0.00  0.00   63.50       62.21
1ba8 n PRO  60  Cb       0.52 -2.17  0.85  0.00 -0.02  0.00  0.00   33.50       32.68
1ba8 n PRO  60  CO       0.00  0.00  0.00  0.78  1.98  0.00  0.00  175.50      178.26
1ba8 h GLY  61  N        3.11  0.00  1.00 -1.23  0.00 -2.06 -3.57  103.07      100.32
1ba8 h GLY  61  Ca      -0.44  0.00  0.00  0.00  0.00  0.00  0.00   47.33       46.89
1ba8 h GLY  61  CO       0.68  0.00  0.00 -1.84  0.00  0.00  0.00  176.54      175.38