#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  0.76 -2.32  0.00  0.00 -1.26 -5.00  120.51      112.70
2zl4 n ALA  202 Ca       0.00  0.31 -0.16  0.00  0.00  0.00  0.00   53.44       53.59
2zl4 n ALA  202 Cb       0.00 -2.17 -0.10  0.00  0.00  0.00  0.00   19.45       17.17
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       -1.15  1.65  0.00  0.00  0.00 -1.26 -5.74  121.76      115.26
2zl4 s ALA  203 Ca       0.59 -1.52  0.00  0.00  0.00  0.00  0.00   51.96       51.03
2zl4 s ALA  203 Cb      -0.58 -0.02  0.00  0.00  0.00  0.00  0.00   23.12       22.53
2zl4 s ALA  203 CO       0.60 -0.01  0.08  0.00  0.00  0.00  0.00  175.76      176.42