#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pw2 s LEU  2   N        0.00  3.86  1.02  4.31  1.43 -1.26 -5.04  118.68      123.01
2pw2 s LEU  2   Ca       0.00  1.73 -0.12  0.00 -1.03  0.00  0.00   54.13       54.71
2pw2 s LEU  2   Cb       0.00 -4.54  0.20  0.00  0.03  0.00  0.00   46.19       41.88
2pw2 s LEU  2   CO       0.00 -0.51  1.08 -0.62  0.23  0.00  0.00  176.35      176.53
2pw2 s ASP  3   N       -2.29  2.19  0.21  2.29  2.15 -1.26 -4.93  116.67      115.04
2pw2 s ASP  3   Ca       0.63  1.71 -0.09  0.00  0.43  0.00  0.00   52.55       55.23
2pw2 s ASP  3   Cb      -0.11 -2.35  0.21  0.00 -0.30  0.00  0.00   42.92       40.38
2pw2 s ASP  3   CO       0.18 -3.48  1.85  0.50 -0.17  0.00  0.00  175.17      174.05
2pw2 h LYS  4   N       -2.13  0.84 -0.02  4.34  3.64 -2.30 -3.67  116.57      117.26
2pw2 h LYS  4   Ca      -0.53 -0.05  0.00  0.00 -1.27  0.00  0.00   60.65       58.80
2pw2 h LYS  4   Cb       1.30 -0.19  0.00  0.00 -0.41  0.00  0.00   32.23       32.93
2pw2 h LYS  4   CO       0.49  0.56  0.00  0.91 -2.27  0.00  0.00  179.45      179.13