#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  1.20 -2.18  0.00  0.00 -1.26 -4.99  120.51      113.29
2zl4 n ALA  202 Ca       0.00  0.40 -0.11  0.00  0.00  0.00  0.00   53.44       53.72
2zl4 n ALA  202 Cb       0.00 -2.27 -0.10  0.00  0.00  0.00  0.00   19.45       17.08
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       -0.34  1.05  0.00  0.00  0.00 -1.26 -5.74  121.76      115.47
2zl4 s ALA  203 Ca       0.64 -1.42  0.00  0.00  0.00  0.00  0.00   51.96       51.18
2zl4 s ALA  203 Cb      -0.62  0.35  0.00  0.00  0.00  0.00  0.00   23.12       22.84
2zl4 s ALA  203 CO       0.53 -0.29  0.15  0.00  0.00  0.00  0.00  175.76      176.15