#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kl3 s HIS  4   N        0.00  3.58  0.40  7.33  5.04 -1.26 -4.96  115.29      125.43
1kl3 s HIS  4   Ca       0.00  0.93  0.13  0.00 -1.54  0.00  0.00   55.06       54.58
1kl3 s HIS  4   Cb       0.00 -2.27  0.96  0.00  0.04  0.00  0.00   32.58       31.30
1kl3 s HIS  4   CO       0.00  0.45  1.93 -1.35 -2.34  0.00  0.00  174.74      173.43
1kl3 h PRO  5   N        3.55  0.50 -0.11  2.88  0.11 -2.30 -1.74  132.00      134.89
1kl3 h PRO  5   Ca      -0.49 -0.03  0.03  0.00  0.11  0.00  0.00   66.00       65.63
1kl3 h PRO  5   Cb       1.19 -0.11 -0.00  0.00  0.11  0.00  0.00   31.00       32.18
1kl3 h PRO  5   CO       0.66  0.33  0.14  0.37 -0.21  0.00  0.00  178.00      179.30
1kl3 h GLN  6   N        0.52  0.00  0.00  1.05  4.15 -2.31 -2.63  115.11      115.89
1kl3 h GLN  6   Ca       0.36  0.00  0.00  0.00  0.77  0.00  0.00   58.65       59.78
1kl3 h GLN  6   Cb       0.67  0.00  0.00  0.00  0.21  0.00  0.00   27.48       28.36
1kl3 h GLN  6   CO      -0.12  0.00 -0.01  1.19 -1.93  0.00  0.00  178.83      177.96
1kl3 n PHE  7   N       -3.71  0.00  1.96  3.99  3.72 -0.66 -5.30  117.46      117.46
1kl3 n PHE  7   Ca      -0.00 -0.93  0.16  0.00 -0.05  0.00  0.00   57.45       56.62
1kl3 n PHE  7   Cb       0.25 -0.14  0.91  0.00 -0.94  0.00  0.00   39.48       39.56
1kl3 n PHE  7   CO       0.00  0.00  0.00 -0.85 -0.05  0.00  0.00  176.76      175.86