#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3boo h ALA  3   N        0.00  1.59  0.00  2.89  0.00 -2.06 -2.50  119.26      119.18
3boo h ALA  3   Ca       0.00 -0.08  0.00  0.00  0.00  0.00  0.00   54.91       54.83
3boo h ALA  3   Cb       0.00 -0.18  0.00  0.00  0.00  0.00  0.00   17.79       17.61
3boo h ALA  3   CO       0.00  0.34  0.00  0.25  0.00  0.00  0.00  179.25      179.84
3boo n THR  4   N       -4.41  0.83  0.04  0.00 -2.24 -1.26 -2.02  114.28      105.22
3boo n THR  4   Ca       0.03  0.21  0.16  0.00 -2.27  0.00  0.00   64.05       62.18
3boo n THR  4   Cb       0.11 -0.99  0.64  0.00 -2.10  0.00  0.00   70.33       67.99
3boo n THR  4   CO       0.00  0.00  0.00  0.07 -0.57  0.00  0.00  175.07      174.57
3boo h LYS  5   N        0.00  0.09  0.00 -0.78  2.10 -2.20 -2.18  116.57      113.60
3boo h LYS  5   Ca       0.00 -0.01  0.00  0.00 -2.00  0.00  0.00   60.65       58.64
3boo h LYS  5   Cb       0.16 -0.02  0.00  0.00 -0.90  0.00  0.00   32.23       31.47
3boo h LYS  5   CO       0.00  0.06  0.00 -1.33 -2.00  0.00  0.00  179.45      176.18
3boo n MET  6   N       -4.43  0.08  0.00  0.07  2.81 -0.85 -5.16  117.12      109.63
3boo n MET  6   Ca       0.07  0.10  0.09  0.00 -1.81  0.00  0.00   57.70       56.15
3boo n MET  6   Cb       0.45 -1.60  0.56  0.00 -0.71  0.00  0.00   33.22       31.91
3boo n MET  6   CO       0.00  0.00  0.00  1.28  1.51  0.00  0.00  175.97      178.76