#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gac n LYS  3   N        0.00  1.66 -0.58  0.00  4.76 -1.26 -5.29  118.16      117.45
1gac n LYS  3   Ca       0.00  0.59  0.00  0.00 -2.87  0.00  0.00   58.31       56.03
1gac n LYS  3   Cb       0.00 -2.17  0.00  0.00 -1.84  0.00  0.00   35.03       31.02
1gac n LYS  3   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03
1gac n ALA  4   N       -0.17  0.00  0.00  7.82  0.00 -1.26 -5.74  120.51      121.16
1gac n ALA  4   Ca       0.08  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.52
1gac n ALA  4   Cb       0.38  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.83
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50