#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2x6m s TYR  136 N        0.00  3.60  0.04 -0.67  2.02 -1.26 -5.09  117.35      116.00
2x6m s TYR  136 Ca       0.00 -3.18 -0.27  0.00 -0.37  0.00  0.00   57.07       53.26
2x6m s TYR  136 Cb       0.00 -2.92 -0.05  0.00 -0.40  0.00  0.00   41.96       38.59
2x6m s TYR  136 CO       0.00 -0.65  0.84 -2.00 -1.57  0.00  0.00  175.55      172.16
2x6m s GLU  137 N       -1.15  4.55  0.67 -0.62  2.12 -1.26 -5.04  118.70      117.97
2x6m s GLU  137 Ca       0.24  1.19 -0.14  0.00  0.36  0.00  0.00   54.97       56.61
2x6m s GLU  137 Cb      -0.10 -3.39  0.01  0.00  0.26  0.00  0.00   34.13       30.91
2x6m s GLU  137 CO      -0.12  0.18  1.11 -1.25 -0.54  0.00  0.00  175.26      174.64
2x6m s PRO  138 N        0.24  2.72  0.54  4.30  0.04 -1.26 -4.99  135.00      136.59
2x6m s PRO  138 Ca       0.42  1.37 -0.22  0.00  0.04  0.00  0.00   61.00       62.62
2x6m s PRO  138 Cb      -0.21 -1.94 -0.06  0.00  0.04  0.00  0.00   34.50       32.33
2x6m s PRO  138 CO       0.25 -1.31  1.25  0.39  0.04  0.00  0.00  177.00      177.61
2x6m n GLU  139 N       -2.56  1.52  0.00  4.56 -0.58 -1.26 -5.33  120.64      116.99
2x6m n GLU  139 Ca       0.10  0.56  0.14  0.00 -0.42  0.00  0.00   57.16       57.54
2x6m n GLU  139 Cb       0.52 -2.44  0.82  0.00 -0.57  0.00  0.00   31.44       29.77
2x6m n GLU  139 CO       0.00  0.00  0.00  0.00 -0.48  0.00  0.00  177.13      176.65