#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 -3.68  1.97  5.02 -0.93 -4.92  118.16      115.62
1skk n LYS  2   Ca       0.00  0.00 -0.11  0.00 -2.02  0.00  0.00   58.31       56.18
1skk n LYS  2   Cb       0.00 -0.17 -0.09  0.00 -0.02  0.00  0.00   35.03       34.74
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 -0.69  0.00  2.13  1.48 -1.26 -5.05  118.94      115.55
1skk s TRP  3   Ca       0.00  1.50  0.00  0.00 -1.06  0.00  0.00   56.10       56.54
1skk s TRP  3   Cb       0.00  0.32  0.00  0.00 -1.16  0.00  0.00   33.47       32.63
1skk s TRP  3   CO       0.00 -0.36  0.00  1.87 -4.06  0.00  0.00  176.95      174.40
1skk n TRP  4   N        3.80 -0.53  0.39  1.66 -0.00 -1.26 -3.22  117.44      118.28
1skk n TRP  4   Ca      -0.19  0.00  0.07  0.00 -0.00  0.00  0.00   57.50       57.38
1skk n TRP  4   Cb       0.56  0.14  0.32  0.00 -0.00  0.00  0.00   31.31       32.34
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        0.00  0.05  0.00  5.87  5.02 -1.26 -4.80  118.16      123.05
1skk n LYS  5   Ca       0.00  0.35  0.10  0.00 -2.02  0.00  0.00   58.31       56.73
1skk n LYS  5   Cb       0.00 -1.61  0.57  0.00 -0.02  0.00  0.00   35.03       33.97
1skk n LYS  5   CO       0.00  0.00  0.00  1.19 -0.52  0.00  0.00  177.40      178.07