#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3lqj s ARG  2   N        0.00  4.39  0.00  0.00  0.52 -1.26 -4.96  118.95      117.64
3lqj s ARG  2   Ca       0.00  0.84  0.00  0.00 -0.52  0.00  0.00   55.73       56.05
3lqj s ARG  2   Cb       0.00 -3.37  0.00  0.00  0.52  0.00  0.00   34.95       32.10
3lqj s ARG  2   CO       0.00  0.27  0.00  0.25  0.02  0.00  0.00  175.30      175.84
3lqj n THR  3   N        3.01  0.00  0.00  0.02 -2.24 -1.26 -5.00  114.28      108.82
3lqj n THR  3   Ca      -0.04  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.74
3lqj n THR  3   Cb       0.51  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.74
3lqj n THR  3   CO       0.00  0.00  0.00  1.67 -0.57  0.00  0.00  175.07      176.17
3lqj n GLN  5   N        0.00  0.00  0.00 -0.78  7.27 -1.26 -5.74  117.38      116.87
3lqj n GLN  5   Ca       0.00  0.00  0.09  0.00  0.07  0.00  0.00   57.00       57.16
3lqj n GLN  5   Cb       0.00  0.00  0.52  0.00  2.41  0.00  0.00   30.24       33.17
3lqj n GLN  5   CO       0.00  0.00  0.00  0.25  0.07  0.00  0.00  177.06      177.38