#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2zl2 n PHE  5   N        0.00  0.00 -4.76  1.61  3.01 -1.26 -4.90  117.46      111.17
2zl2 n PHE  5   Ca       0.00  0.00 -0.32  0.00  1.01  0.00  0.00   57.45       58.14
2zl2 n PHE  5   Cb       0.00  0.00 -0.12  0.00 -0.01  0.00  0.00   39.48       39.35
2zl2 n PHE  5   CO       0.00  0.00  0.00  0.99  1.01  0.00  0.00  176.76      178.76
2zl2 s THR  6   N        0.00  3.09 -1.13  4.37  2.01 -1.26 -5.74  115.64      116.99
2zl2 s THR  6   Ca       0.00 -0.85  0.09  0.00  0.31  0.00  0.00   61.69       61.24
2zl2 s THR  6   Cb       0.00 -2.26  0.07  0.00  0.01  0.00  0.00   72.50       70.32
2zl2 s THR  6   CO       0.00  0.49  0.79  1.67 -0.69  0.00  0.00  174.62      176.88