#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  5.70  0.88 -5.58  0.01 -1.26 -5.30  113.70      108.15
2v7d s SER  756 Ca       0.00  1.71 -0.11  0.00  1.31  0.00  0.00   55.95       58.86
2v7d s SER  756 Cb       0.00 -2.51  0.18  0.00  0.21  0.00  0.00   66.02       63.89
2v7d s SER  756 CO       0.00 -1.23  1.21  0.00  0.41  0.00  0.00  173.24      173.63
2v7d s ALA  757 N       -2.72  2.75  0.91  1.44  0.00 -1.26 -5.27  121.76      117.61
2v7d s ALA  757 Ca       0.61 -1.39 -0.10  0.00  0.00  0.00  0.00   51.96       51.07
2v7d s ALA  757 Cb      -0.15 -2.50  0.14  0.00  0.00  0.00  0.00   23.12       20.62
2v7d s ALA  757 CO       0.44 -2.11  1.14  0.99  0.00  0.00  0.00  175.76      176.23
2v7d s THR  759 N       -3.63  2.12  0.00  0.00  2.01 -1.26 -5.33  115.64      109.56
2v7d s THR  759 Ca       0.71  0.04  0.00  0.00  0.31  0.00  0.00   61.69       62.75
2v7d s THR  759 Cb      -0.04 -2.09  0.00  0.00  0.01  0.00  0.00   72.50       70.38
2v7d s THR  759 CO       0.50 -0.05  0.00  0.35 -0.69  0.00  0.00  174.62      174.73
2v7d n THR  760 N       -4.22  0.00 -4.40 -0.82 -2.24 -1.26 -5.16  114.28       96.18
2v7d n THR  760 Ca       0.12  0.00 -0.28  0.00 -2.27  0.00  0.00   64.05       61.62
2v7d n THR  760 Cb       0.52  0.00 -0.04  0.00 -2.10  0.00  0.00   70.33       68.71
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       -1.71  0.00  0.00  2.28  0.31 -1.26 -5.44  118.33      112.51
2v7d n VAL  761 Ca       0.00 -2.11  0.00  0.00 -0.01  0.00  0.00   64.34       62.22
2v7d n VAL  761 Cb       0.00  0.26  0.00  0.00 -0.91  0.00  0.00   33.84       33.19
2v7d n VAL  761 CO       0.00  0.00  0.00  0.23 -1.32  0.00  0.00  176.83      175.74