#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2f69 n LYS  187 N        0.00  3.53  0.00  1.43  5.02 -1.26 -5.05  118.16      121.83
2f69 n LYS  187 Ca       0.00 -3.33  0.00  0.00 -2.02  0.00  0.00   58.31       52.96
2f69 n LYS  187 Cb       0.00 -2.34  0.00  0.00 -0.02  0.00  0.00   35.03       32.67
2f69 n LYS  187 CO       0.00  0.00  0.00 -1.13 -0.52  0.00  0.00  177.40      175.75
2f69 n SER  188 N        0.50  1.99 -1.24  4.39  3.41 -1.26 -5.20  113.62      116.20
2f69 n SER  188 Ca       0.53  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       59.14
2f69 n SER  188 Cb       0.35  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.30
2f69 n SER  188 CO       0.00  0.00  0.00 -0.67 -0.16  0.00  0.00  175.04      174.21
2f69 n ASP  190 N        0.00 -0.36 -4.79  4.04  4.64 -1.26 -5.11  116.55      113.71
2f69 n ASP  190 Ca       0.00  0.18 -0.35  0.00 -1.38  0.00  0.00   54.79       53.24
2f69 n ASP  190 Cb       0.00 -0.46 -0.04  0.00 -1.04  0.00  0.00   41.12       39.58
2f69 n ASP  190 CO       0.00  0.00  0.00 -0.60 -0.82  0.00  0.00  177.20      175.78
2f69 s ARG  191 N       -2.20  3.95 -0.53 -0.67  3.52 -1.26 -4.99  118.95      116.77
2f69 s ARG  191 Ca       0.00  1.42 -0.25  0.00 -0.13  0.00  0.00   55.73       56.77
2f69 s ARG  191 Cb       0.00 -2.28  0.04  0.00 -1.56  0.00  0.00   34.95       31.15
2f69 s ARG  191 CO       0.00 -0.31  0.98 -1.59 -0.81  0.00  0.00  175.30      173.57
2f69 s LYS  192 N       -2.93  3.42  0.00  5.12 -2.85 -1.26 -5.14  119.74      116.09
2f69 s LYS  192 Ca       0.63 -0.06  0.30  0.00 -1.00  0.00  0.00   55.97       55.84
2f69 s LYS  192 Cb      -0.19 -4.01  1.47  0.00 -2.06  0.00  0.00   37.83       33.04
2f69 s LYS  192 CO       0.23 -1.45  1.98  0.66  0.10  0.00  0.00  175.35      176.87