#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kl5 h PRO  5   N        0.00  0.62 -0.38  1.57  0.11 -2.09 -1.60  132.00      130.24
1kl5 h PRO  5   Ca       0.00 -0.04  0.11  0.00  0.11  0.00  0.00   66.00       66.18
1kl5 h PRO  5   Cb       0.00 -0.14 -0.02  0.00  0.11  0.00  0.00   31.00       30.95
1kl5 h PRO  5   CO       0.00  0.41  0.34  0.37 -0.21  0.00  0.00  178.00      178.91
1kl5 h GLN  6   N        0.64  0.00  0.00  1.05  4.15 -2.30 -2.48  115.11      116.17
1kl5 h GLN  6   Ca       0.52  0.00  0.00  0.00  0.77  0.00  0.00   58.65       59.94
1kl5 h GLN  6   Cb       0.82  0.00  0.00  0.00  0.21  0.00  0.00   27.48       28.51
1kl5 h GLN  6   CO      -0.40  0.00 -0.05  1.19 -1.93  0.00  0.00  178.83      177.64
1kl5 n PHE  7   N       -4.02  0.00 -2.13  3.99  3.72 -0.64 -5.06  117.46      113.33
1kl5 n PHE  7   Ca       0.06 -0.89 -0.41  0.00 -0.05  0.00  0.00   57.45       56.16
1kl5 n PHE  7   Cb       0.51 -0.14 -0.02  0.00 -0.94  0.00  0.00   39.48       38.89
1kl5 n PHE  7   CO       0.00  0.00  0.00 -1.83 -0.05  0.00  0.00  176.76      174.88
1kl5 s GLU  8   N       -2.55  4.35  0.00 -1.08 -1.05 -0.94 -4.91  118.70      112.52
1kl5 s GLU  8   Ca       0.28  2.18  0.04  0.00 -0.15  0.00  0.00   54.97       57.33
1kl5 s GLU  8   Cb       0.25 -3.12  0.27  0.00 -0.44  0.00  0.00   34.13       31.08
1kl5 s GLU  8   CO       0.03 -0.25  0.74  1.17  0.95  0.00  0.00  175.26      177.90