#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cv0 s GLU  3   N        0.00  3.82  0.10  1.20  2.56 -1.26 -5.06  118.70      120.07
3cv0 s GLU  3   Ca       0.00  0.42 -0.23  0.00  0.00  0.00  0.00   54.97       55.16
3cv0 s GLU  3   Cb       0.00 -2.48 -0.07  0.00  2.00  0.00  0.00   34.13       33.58
3cv0 s GLU  3   CO       0.00  0.10  0.69 -0.51 -0.56  0.00  0.00  175.26      174.98
3cv0 s LEU  4   N       -3.43  4.54  0.12  2.70  1.43 -1.26 -5.08  118.68      117.70
3cv0 s LEU  4   Ca       0.50  1.45  0.03  0.00 -1.03  0.00  0.00   54.13       55.09
3cv0 s LEU  4   Cb      -0.10 -3.12 -0.04  0.00  0.03  0.00  0.00   46.19       42.95
3cv0 s LEU  4   CO       0.26  0.20  0.16 -0.44  0.23  0.00  0.00  176.35      176.76
3cv0 s SER  5   N       -0.91  5.83 -0.07  2.29  0.01 -1.26 -5.11  113.70      114.48
3cv0 s SER  5   Ca       0.33  0.03  0.03  0.00  1.31  0.00  0.00   55.95       57.65
3cv0 s SER  5   Cb      -0.21 -1.63 -0.02  0.00  0.21  0.00  0.00   66.02       64.36
3cv0 s SER  5   CO       0.23  0.11 -0.16 -1.00  0.41  0.00  0.00  173.24      172.83
3cv0 s HIS  6   N       -1.62  2.69 -2.00  2.43  0.09 -1.26 -5.34  115.29      110.28
3cv0 s HIS  6   Ca       0.32 -0.39  0.17  0.00 -0.00  0.00  0.00   55.06       55.16
3cv0 s HIS  6   Cb      -0.11 -1.69  1.04  0.00 -0.00  0.00  0.00   32.58       31.82
3cv0 s HIS  6   CO       0.25  0.00  1.44  1.28 -0.00  0.00  0.00  174.74      177.71