#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hcv s ARG  2   N        0.00  3.58  0.06  2.89  0.52 -1.26 -5.07  118.95      119.67
3hcv s ARG  2   Ca       0.00  0.82 -0.25  0.00 -0.52  0.00  0.00   55.73       55.78
3hcv s ARG  2   Cb       0.00 -2.08 -0.06  0.00  0.52  0.00  0.00   34.95       33.34
3hcv s ARG  2   CO       0.00 -0.59  0.78  0.21  0.02  0.00  0.00  175.30      175.73
3hcv s LYS  3   N       -4.94  4.52  0.08  3.54  2.47 -1.26 -5.39  119.74      118.77
3hcv s LYS  3   Ca       0.56  1.10 -0.01  0.00 -1.56  0.00  0.00   55.97       56.06
3hcv s LYS  3   Cb      -0.11 -3.36  0.02  0.00 -1.46  0.00  0.00   37.83       32.92
3hcv s LYS  3   CO       0.50  0.30  0.08  0.91  0.16  0.00  0.00  175.35      177.29
3hcv n TRP  4   N        2.70 -3.13  0.00  4.03  7.02 -1.26 -5.36  117.44      121.45
3hcv n TRP  4   Ca      -0.02 -0.07  0.00  0.00 -1.02  0.00  0.00   57.50       56.39
3hcv n TRP  4   Cb       0.50 -0.08  0.00  0.00 -2.42  0.00  0.00   31.31       29.31
3hcv n TRP  4   CO       0.00  0.00  0.00 -2.67 -2.02  0.00  0.00  177.69      173.00
3hcv n TRP  7   N       -2.62  0.00 -4.37 -5.99  2.14 -1.26 -5.36  117.44       99.98
3hcv n TRP  7   Ca       0.01  0.00 -0.19  0.00  2.07  0.00  0.00   57.50       59.39
3hcv n TRP  7   Cb       0.04  0.00 -0.10  0.00 -0.81  0.00  0.00   31.31       30.44
3hcv n TRP  7   CO       0.00  0.00  0.00 -1.01  2.07  0.00  0.00  177.69      178.75
3hcv s HIS  8   N       -2.91  1.76 -2.00 -2.67  3.76 -1.26 -5.45  115.29      106.52
3hcv s HIS  8   Ca       0.00 -0.66  0.15  0.00 -0.15  0.00  0.00   55.06       54.39
3hcv s HIS  8   Cb       0.00 -0.91  0.88  0.00  1.11  0.00  0.00   32.58       33.66
3hcv s HIS  8   CO       0.00  0.28  1.30  1.28 -0.85  0.00  0.00  174.74      176.74