#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  0.29 -2.22  0.00  0.00 -1.26 -4.99  120.51      112.34
2zl4 n ALA  202 Ca       0.00  0.30 -0.13  0.00  0.00  0.00  0.00   53.44       53.61
2zl4 n ALA  202 Cb       0.00 -2.10 -0.10  0.00  0.00  0.00  0.00   19.45       17.25
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       -1.18  1.24  0.00  0.00  0.00 -1.26 -5.74  121.76      114.82
2zl4 s ALA  203 Ca       0.60 -1.64  0.00  0.00  0.00  0.00  0.00   51.96       50.92
2zl4 s ALA  203 Cb      -0.60  0.97  0.00  0.00  0.00  0.00  0.00   23.12       23.50
2zl4 s ALA  203 CO       0.59 -0.47  0.07  0.00  0.00  0.00  0.00  175.76      175.95