#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  0.10 -3.71  1.97  5.02 -0.90 -4.92  118.16      115.73
1skk n LYS  2   Ca       0.00 -0.02 -0.13  0.00 -2.02  0.00  0.00   58.31       56.15
1skk n LYS  2   Cb       0.00 -0.35 -0.10  0.00 -0.02  0.00  0.00   35.03       34.56
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       -0.02 -0.55  0.00  2.13  1.48 -1.24 -5.05  118.94      115.68
1skk s TRP  3   Ca       0.00  1.30  0.00  0.00 -1.06  0.00  0.00   56.10       56.34
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        3.14  0.00  0.16  1.66 -0.00 -1.26 -2.73  117.44      118.42
1skk n TRP  4   Ca      -0.15  0.00 -0.06  0.00 -0.00  0.00  0.00   57.50       57.29
1skk n TRP  4   Cb       0.57  0.06  0.03  0.00 -0.00  0.00  0.00   31.31       31.97
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        8.11  1.29  0.00  5.87  5.02 -1.26 -4.84  118.16      132.36
1skk n LYS  5   Ca       0.00 -0.66  0.00  0.00 -2.02  0.00  0.00   58.31       55.63
1skk n LYS  5   Cb       0.00 -1.26  0.00  0.00 -0.02  0.00  0.00   35.03       33.75
1skk n LYS  5   CO       0.00  0.00  0.00  1.19 -0.52  0.00  0.00  177.40      178.07