#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 -2.08 -0.30  132.00      131.31
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 -0.19  0.37 -0.21  0.00  0.00  178.00      177.97
1kl5 h GLN  6   N        0.00  0.00 -0.01  1.05  4.15 -2.30 -3.23  115.11      114.77
1kl5 h GLN  6   Ca       0.12  0.00  0.00  0.00  0.77  0.00  0.00   58.65       59.54
1kl5 h GLN  6   Cb       0.61  0.00  0.00  0.00  0.21  0.00  0.00   27.48       28.30
1kl5 h GLN  6   CO      -0.00  0.19  0.00  1.19 -1.93  0.00  0.00  178.83      178.28
1kl5 n PHE  7   N       -3.58  0.04 -2.05  3.99  3.72 -0.21 -5.06  117.46      114.31
1kl5 n PHE  7   Ca      -0.01 -0.84 -0.41  0.00 -0.05  0.00  0.00   57.45       56.13
1kl5 n PHE  7   Cb       0.33 -0.12 -0.03  0.00 -0.94  0.00  0.00   39.48       38.72
1kl5 n PHE  7   CO       0.00  0.00  0.00 -2.00 -0.05  0.00  0.00  176.76      174.71
1kl5 s GLU  8   N       -2.29  4.29  0.00 -1.08  2.12 -0.68 -4.86  118.70      116.19
1kl5 s GLU  8   Ca       0.23  2.24  0.26  0.00  0.36  0.00  0.00   54.97       58.06
1kl5 s GLU  8   Cb       0.20 -3.14  0.65  0.00  0.26  0.00  0.00   34.13       32.10
1kl5 s GLU  8   CO       0.02 -0.41  1.52  1.63 -0.54  0.00  0.00  175.26      177.48