#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2zl4 n ALA  202 N        0.00 -0.32 -2.32  0.00  0.00 -1.26 -4.97  120.51      111.65
2zl4 n ALA  202 Ca       0.00  0.48 -0.17  0.00  0.00  0.00  0.00   53.44       53.75
2zl4 n ALA  202 Cb       0.00 -2.17 -0.10  0.00  0.00  0.00  0.00   19.45       17.18
2zl4 n ALA  202 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50
2zl4 s ALA  203 N        1.10  1.83  0.00  0.00  0.00 -1.26 -5.74  121.76      117.70
2zl4 s ALA  203 Ca       0.85 -1.67  0.00  0.00  0.00  0.00  0.00   51.96       51.15
2zl4 s ALA  203 Cb      -0.90  0.14  0.00  0.00  0.00  0.00  0.00   23.12       22.36
2zl4 s ALA  203 CO       0.47 -0.08  0.00  0.00  0.00  0.00  0.00  175.76      176.15