#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ltj s PRO  2   N        0.00  3.53  0.21  1.61  0.04 -1.26 -4.99  135.00      134.14
1ltj s PRO  2   Ca       0.00  0.39 -0.30  0.00  0.04  0.00  0.00   61.00       61.13
1ltj s PRO  2   Cb       0.00 -4.01 -0.08  0.00  0.04  0.00  0.00   34.50       30.45
1ltj s PRO  2   CO       0.00 -1.66  0.96  0.50  0.04  0.00  0.00  177.00      176.84
1ltj s ARG  3   N        4.94  4.81  0.00  4.56  6.06 -1.26 -5.74  118.95      132.33
1ltj s ARG  3   Ca       0.47  1.50  0.07  0.00 -2.50  0.00  0.00   55.73       55.27
1ltj s ARG  3   Cb      -0.08 -3.30  0.42  0.00  0.06  0.00  0.00   34.95       32.04
1ltj s ARG  3   CO       0.27  0.42  0.88 -0.35 -2.50  0.00  0.00  175.30      174.02