#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2v7d s SER  756 N        0.00  4.46  0.80 -5.58  0.01 -1.26 -5.30  113.70      106.83
2v7d s SER  756 Ca       0.00  1.91 -0.05  0.00  1.31  0.00  0.00   55.95       59.12
2v7d s SER  756 Cb       0.00 -2.53  0.15  0.00  0.21  0.00  0.00   66.02       63.85
2v7d s SER  756 CO       0.00 -2.07  1.10  0.00  0.41  0.00  0.00  173.24      172.68
2v7d s ALA  757 N       -2.74  3.28  0.90  1.44  0.00 -1.26 -5.27  121.76      118.11
2v7d s ALA  757 Ca       0.63 -1.60 -0.10  0.00  0.00  0.00  0.00   51.96       50.89
2v7d s ALA  757 Cb      -0.19 -2.22  0.14  0.00  0.00  0.00  0.00   23.12       20.85
2v7d s ALA  757 CO       0.53 -1.77  1.13  0.99  0.00  0.00  0.00  175.76      176.64
2v7d s THR  759 N       -3.37  2.29  0.00  0.00  2.01 -1.26 -5.33  115.64      109.98
2v7d s THR  759 Ca       0.69  0.09  0.00  0.00  0.31  0.00  0.00   61.69       62.78
2v7d s THR  759 Cb      -0.05 -2.21  0.00  0.00  0.01  0.00  0.00   72.50       70.26
2v7d s THR  759 CO       0.47 -0.12  0.00  0.35 -0.69  0.00  0.00  174.62      174.63
2v7d n THR  760 N       -4.14  0.00 -4.19 -0.82 -2.24 -1.26 -5.16  114.28       96.48
2v7d n THR  760 Ca       0.11  0.00 -0.25  0.00 -2.27  0.00  0.00   64.05       61.64
2v7d n THR  760 Cb       0.52  0.00 -0.02  0.00 -2.10  0.00  0.00   70.33       68.73
2v7d n THR  760 CO       0.00  0.00  0.00  0.52 -0.57  0.00  0.00  175.07      175.02
2v7d n VAL  761 N       -1.57  0.00  0.00  2.28  0.31 -1.26 -5.44  118.33      112.64
2v7d n VAL  761 Ca       0.00 -1.93  0.00  0.00 -0.01  0.00  0.00   64.34       62.40
2v7d n VAL  761 Cb       0.00  0.13  0.00  0.00 -0.91  0.00  0.00   33.84       33.06
2v7d n VAL  761 CO       0.00  0.00  0.00  0.23 -1.32  0.00  0.00  176.83      175.74