#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tk4 s ILE  2   N        0.00  2.59  0.00  0.00 -1.09 -1.26 -5.08  121.20      116.36
1tk4 s ILE  2   Ca       0.00 -1.07  0.00  0.00 -2.23  0.00  0.00   60.65       57.35
1tk4 s ILE  2   Cb       0.00 -2.29  0.00  0.00 -1.58  0.00  0.00   42.46       38.59
1tk4 s ILE  2   CO       0.00  0.26  0.00 -2.11 -1.23  0.00  0.00  174.94      171.86
1tk4 n ARG  3   N        4.63  3.43  0.00  2.79  1.85 -1.26 -5.74  116.66      122.37
1tk4 n ARG  3   Ca      -0.17  0.00  0.03  0.00 -1.00  0.00  0.00   57.85       56.70
1tk4 n ARG  3   Cb       0.47  0.00  0.02  0.00 -1.05  0.00  0.00   32.46       31.90
1tk4 n ARG  3   CO       0.00  0.00  0.00  0.45 -0.01  0.00  0.00  177.63      178.07