#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1zm6 s ALA  2   N        0.00 -0.57 -0.27  1.96  0.00 -1.26 -5.17  121.76      116.45
1zm6 s ALA  2   Ca       0.00 -0.84 -0.39  0.00  0.00  0.00  0.00   51.96       50.73
1zm6 s ALA  2   Cb       0.00  0.73 -0.15  0.00  0.00  0.00  0.00   23.12       23.70
1zm6 s ALA  2   CO       0.00 -0.97  1.81 -0.89  0.00  0.00  0.00  175.76      175.71
1zm6 n ILE  3   N       -0.53  0.33  0.00  0.00 -0.00 -1.26 -5.08  119.36      112.82
1zm6 n ILE  3   Ca      -0.07 -0.08  0.00  0.00 -0.00  0.00  0.00   62.75       62.60
1zm6 n ILE  3   Cb       0.60 -1.33  0.00  0.00 -0.00  0.00  0.00   39.64       38.91
1zm6 n ILE  3   CO       0.00  0.00  0.00 -1.22 -0.00  0.00  0.00  176.55      175.33
1zm6 n TYR  4   N        5.96  0.00  0.79  1.39  4.02 -1.26 -5.74  117.16      122.32
1zm6 n TYR  4   Ca       0.28  0.00  0.09  0.00 -0.01  0.00  0.00   57.90       58.26
1zm6 n TYR  4   Cb       0.15  0.00  0.08  0.00 -0.02  0.00  0.00   39.34       39.55
1zm6 n TYR  4   CO       0.00  0.00  0.00  0.45 -1.01  0.00  0.00  176.86      176.30