#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1skk n LYS  2   N        0.00  0.00 -3.70  1.97  5.02 -0.89 -4.91  118.16      115.66
1skk n LYS  2   Ca       0.00 -0.01 -0.11  0.00 -2.02  0.00  0.00   58.31       56.18
1skk n LYS  2   Cb       0.00 -0.42 -0.11  0.00 -0.02  0.00  0.00   35.03       34.48
1skk n LYS  2   CO       0.00  0.00  0.00  1.67 -0.52  0.00  0.00  177.40      178.55
1skk s TRP  3   N       -0.00 -0.58  0.00  2.13  1.48 -1.25 -5.05  118.94      115.68
1skk s TRP  3   Ca       0.00  1.26  0.00  0.00 -1.06  0.00  0.00   56.10       56.30
1skk s TRP  3   Cb       0.00  0.25  0.00  0.00 -1.16  0.00  0.00   33.47       32.56
1skk s TRP  3   CO       0.00 -0.32  0.00  1.87 -4.06  0.00  0.00  176.95      174.44
1skk n TRP  4   N        4.06  0.00  0.81  1.66 -0.00 -1.26 -2.86  117.44      119.85
1skk n TRP  4   Ca      -0.22  0.00 -0.02  0.00 -0.00  0.00  0.00   57.50       57.26
1skk n TRP  4   Cb       0.55  0.06  0.02  0.00 -0.00  0.00  0.00   31.31       31.95
1skk n TRP  4   CO       0.00  0.00  0.00  1.63 -0.00  0.00  0.00  177.69      179.32
1skk n LYS  5   N        8.94  1.12  0.00  5.87  5.02 -1.26 -4.84  118.16      133.02
1skk n LYS  5   Ca       0.00 -0.26  0.00  0.00 -2.02  0.00  0.00   58.31       56.03
1skk n LYS  5   Cb       0.00 -1.13  0.00  0.00 -0.02  0.00  0.00   35.03       33.88
1skk n LYS  5   CO       0.00  0.00  0.00  1.19 -0.52  0.00  0.00  177.40      178.07