#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kl3 h PRO  5   N        0.00  0.51 -0.30  1.57  0.11 -2.08 -1.44  132.00      130.37
1kl3 h PRO  5   Ca       0.00 -0.03  0.07  0.00  0.11  0.00  0.00   66.00       66.15
1kl3 h PRO  5   Cb       0.00 -0.12 -0.01  0.00  0.11  0.00  0.00   31.00       30.98
1kl3 h PRO  5   CO       0.00  0.34  0.21  0.37 -0.21  0.00  0.00  178.00      178.71
1kl3 h GLN  6   N        0.53  0.11 -0.29  1.05  4.15 -2.30 -1.87  115.11      116.48
1kl3 h GLN  6   Ca       0.61 -0.01  0.00  0.00  0.77  0.00  0.00   58.65       60.02
1kl3 h GLN  6   Cb       1.29 -0.02  0.00  0.00  0.21  0.00  0.00   27.48       28.96
1kl3 h GLN  6   CO      -0.38  0.07  0.00  1.19 -1.93  0.00  0.00  178.83      177.78
1kl3 n PHE  7   N       -4.47  0.62 -2.09  3.99  3.72 -0.58 -5.04  117.46      113.61
1kl3 n PHE  7   Ca       0.04 -0.65 -0.38  0.00 -0.05  0.00  0.00   57.45       56.41
1kl3 n PHE  7   Cb       0.30 -0.14  0.01  0.00 -0.94  0.00  0.00   39.48       38.71
1kl3 n PHE  7   CO       0.00  0.00  0.00 -1.83 -0.05  0.00  0.00  176.76      174.88
1kl3 s GLU  8   N       -1.73  3.56  0.00 -1.08 -1.05 -0.71 -4.93  118.70      112.75
1kl3 s GLU  8   Ca       0.30  1.95  0.19  0.00 -0.15  0.00  0.00   54.97       57.25
1kl3 s GLU  8   Cb       0.20 -2.37  0.15  0.00 -0.44  0.00  0.00   34.13       31.67
1kl3 s GLU  8   CO       0.12 -0.77  1.09  1.17  0.95  0.00  0.00  175.26      177.83