#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  1.14 -3.70  1.97  5.02 -0.95 -4.93  118.16      116.72
1skk n LYS  2   Ca       0.00 -0.04 -0.13  0.00 -2.02  0.00  0.00   58.31       56.12
1skk n LYS  2   Cb       0.00 -0.30 -0.09  0.00 -0.02  0.00  0.00   35.03       34.62
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       -0.17 -0.57  0.00  2.13  1.48 -1.24 -5.05  118.94      115.51
1skk s TRP  3   Ca       0.00  1.36  0.00  0.00 -1.06  0.00  0.00   56.10       56.40
1skk s TRP  3   Cb       0.00  0.21  0.00  0.00 -1.16  0.00  0.00   33.47       32.52
1skk s TRP  3   CO       0.00 -0.28  0.00  1.87 -4.06  0.00  0.00  176.95      174.48
1skk n TRP  4   N        3.03  0.00  0.97  1.66 -0.00 -1.26 -2.63  117.44      119.21
1skk n TRP  4   Ca      -0.15  0.00  0.00  0.00 -0.00  0.00  0.00   57.50       57.35
1skk n TRP  4   Cb       0.56  0.06  0.00  0.00 -0.00  0.00  0.00   31.31       31.94
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        9.52  0.97  0.00  5.87  5.02 -1.26 -4.84  118.16      133.43
1skk n LYS  5   Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   58.31       56.29
1skk n LYS  5   Cb       0.00 -1.33  0.00  0.00 -0.02  0.00  0.00   35.03       33.68
1skk n LYS  5   CO       0.00  0.00  0.00  1.19 -0.52  0.00  0.00  177.40      178.07