#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1h0i n ALA  3   N        0.00  0.00 -2.35  7.54  0.00 -1.26 -4.44  120.51      120.01
1h0i n ALA  3   Ca       0.00  0.00 -0.04  0.00  0.00  0.00  0.00   53.44       53.40
1h0i n ALA  3   Cb       0.00  0.00  0.02  0.00  0.00  0.00  0.00   19.45       19.47
1h0i n ALA  3   CO       0.00  0.00  0.00 -0.40  0.00  0.00  0.00  177.50      177.10
1h0i n ASP  4   N        0.33 -0.76  0.00  0.00  5.75 -1.26 -5.74  116.55      114.88
1h0i n ASP  4   Ca       0.00 -2.08  0.00  0.00 -0.01  0.00  0.00   54.79       52.70
1h0i n ASP  4   Cb       0.00  0.31  0.00  0.00 -1.03  0.00  0.00   41.12       40.40
1h0i n ASP  4   CO       0.00  0.00  0.00 -0.90 -0.11  0.00  0.00  177.20      176.19