#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gac n LYS  3   N        0.00  1.22 -0.16  0.00  5.02 -1.26 -5.27  118.16      117.72
1gac n LYS  3   Ca       0.00  0.43  0.00  0.00 -2.02  0.00  0.00   58.31       56.72
1gac n LYS  3   Cb       0.00 -1.79  0.00  0.00 -0.02  0.00  0.00   35.03       33.22
1gac n LYS  3   CO       0.00  0.00  0.00  0.00 -0.52  0.00  0.00  177.40      176.88
1gac n ALA  4   N        0.38  0.00  0.00  7.82  0.00 -1.26 -5.74  120.51      121.72
1gac n ALA  4   Ca       0.11  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.55
1gac n ALA  4   Cb       0.30  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.75
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50