#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3jr3 n LYS  10  N        0.00  0.00  0.00 -0.41  5.02 -1.26 -5.29  118.16      116.23
3jr3 n LYS  10  Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   58.31       56.29
3jr3 n LYS  10  Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   35.03       35.01
3jr3 n LYS  10  CO       0.00  0.00  0.00  1.28 -0.52  0.00  0.00  177.40      178.16
3jr3 n LEU  12  N        0.00  0.00 -4.70 -0.35  4.77 -1.26 -5.20  117.00      110.26
3jr3 n LEU  12  Ca       0.00  0.00 -0.35  0.00 -0.03  0.00  0.00   56.01       55.63
3jr3 n LEU  12  Cb       0.00  0.00 -0.09  0.00 -2.33  0.00  0.00   43.42       41.00
3jr3 n LEU  12  CO       0.00  0.00 -0.20  0.00 -1.33  0.00  0.00  177.39      175.86
3jr3 s ARG  13  N       -1.81  4.13  0.00  3.23  1.70 -1.26 -5.74  118.95      119.21
3jr3 s ARG  13  Ca       0.00 -0.25  0.00  0.00 -0.47  0.00  0.00   55.73       55.01
3jr3 s ARG  13  Cb       0.00 -3.37  0.00  0.00 -0.57  0.00  0.00   34.95       31.01
3jr3 s ARG  13  CO       0.00  0.28  0.44  1.19 -1.08  0.00  0.00  175.30      176.13