#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dtx s ARG  2   N        0.00  3.48 -0.18  2.89  0.52 -1.26 -5.06  118.95      119.34
3dtx s ARG  2   Ca       0.00  0.73 -0.10  0.00 -0.52  0.00  0.00   55.73       55.85
3dtx s ARG  2   Cb       0.00 -2.07 -0.05  0.00  0.52  0.00  0.00   34.95       33.35
3dtx s ARG  2   CO       0.00 -0.65  0.15  0.21  0.02  0.00  0.00  175.30      175.02
3dtx s LYS  3   N       -5.19  4.01  0.00  3.54  2.36 -1.26 -5.39  119.74      117.82
3dtx s LYS  3   Ca       0.56 -0.17  0.00  0.00 -2.55  0.00  0.00   55.97       53.81
3dtx s LYS  3   Cb      -0.11 -3.36  0.00  0.00 -1.05  0.00  0.00   37.83       33.30
3dtx s LYS  3   CO       0.54  0.41  0.00  0.91  1.55  0.00  0.00  175.35      178.76
3dtx n TRP  4   N        3.14 -0.83 -0.01  4.03  7.02 -1.26 -5.35  117.44      124.18
3dtx n TRP  4   Ca      -0.17  0.00  0.00  0.00 -1.02  0.00  0.00   57.50       56.31
3dtx n TRP  4   Cb       0.53  0.00 -0.00  0.00 -2.42  0.00  0.00   31.31       29.42
3dtx n TRP  4   CO       0.00  0.00  0.00 -2.67 -2.02  0.00  0.00  177.69      173.00
3dtx n TRP  7   N       -0.84 -0.02 -4.38 -5.99  2.14 -1.26 -5.36  117.44      101.74
3dtx n TRP  7   Ca       0.00  0.01 -0.26  0.00  2.07  0.00  0.00   57.50       59.32
3dtx n TRP  7   Cb       0.00 -0.19 -0.12  0.00 -0.81  0.00  0.00   31.31       30.19
3dtx n TRP  7   CO       0.00  0.00  0.00 -1.01  2.07  0.00  0.00  177.69      178.75
3dtx s HIS  8   N       -3.36  2.13 -2.00 -2.67  3.76 -1.26 -5.46  115.29      106.43
3dtx s HIS  8   Ca       0.00 -0.39  0.04  0.00 -0.15  0.00  0.00   55.06       54.55
3dtx s HIS  8   Cb       0.00 -1.09  0.23  0.00  1.11  0.00  0.00   32.58       32.83
3dtx s HIS  8   CO       0.00  0.39  0.71  1.28 -0.85  0.00  0.00  174.74      176.27