#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  0.00  0.00  1.57  0.11 -2.30 -1.21  132.00      130.17
1kl5 h PRO  5   Ca       0.00  0.00 -0.04  0.00  0.11  0.00  0.00   66.00       66.07
1kl5 h PRO  5   Cb       0.00  0.00 -0.01  0.00  0.11  0.00  0.00   31.00       31.10
1kl5 h PRO  5   CO       0.00  0.00 -0.21  0.37 -0.21  0.00  0.00  178.00      177.95
1kl5 h GLN  6   N        0.00  0.00  0.00  1.05  4.15 -2.29 -3.22  115.11      114.81
1kl5 h GLN  6   Ca       0.06  0.00  0.00  0.00  0.77  0.00  0.00   58.65       59.48
1kl5 h GLN  6   Cb       0.31  0.00  0.00  0.00  0.21  0.00  0.00   27.48       28.00
1kl5 h GLN  6   CO      -0.00  0.21 -0.11  1.19 -1.93  0.00  0.00  178.83      178.18
1kl5 n PHE  7   N       -3.59  0.00  1.06  3.99  3.72 -0.49 -5.74  117.46      116.41
1kl5 n PHE  7   Ca      -0.01 -0.76  0.12  0.00 -0.05  0.00  0.00   57.45       56.75
1kl5 n PHE  7   Cb       0.34 -0.12  0.15  0.00 -0.94  0.00  0.00   39.48       38.91
1kl5 n PHE  7   CO       0.00  0.00  0.00 -0.85 -0.05  0.00  0.00  176.76      175.86