#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wuc n GLY  394 N       -0.09  0.78  3.64  0.00  0.00 -1.26 -5.06  105.19      103.21
2wuc n GLY  394 Ca      -0.11  0.00 -0.34  0.00  0.00  0.00  0.00   46.02       45.57
2wuc n GLY  394 CO       0.00  0.00  0.00  0.50  0.00  0.00  0.00  173.32      173.82
2wuc s ARG  395 N       -0.33  2.80  0.00  1.61  3.00 -1.26 -5.12  118.95      119.65
2wuc s ARG  395 Ca       0.00 -0.54  0.00  0.00  0.00  0.00  0.00   55.73       55.19
2wuc s ARG  395 Cb       0.00 -2.66  0.00  0.00  0.00  0.00  0.00   34.95       32.29
2wuc s ARG  395 CO       0.00  0.66  0.00  0.54  0.00  0.00  0.00  175.30      176.50
2wuc n ARG  396 N        1.88  3.54  0.09  3.54  1.74 -1.26 -5.11  116.66      121.09
2wuc n ARG  396 Ca      -0.17  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       56.91
2wuc n ARG  396 Cb       0.53  0.00  0.00  0.00 -1.02  0.00  0.00   32.46       31.97
2wuc n ARG  396 CO       0.00  0.00  0.00  1.58 -1.52  0.00  0.00  177.63      177.69
2wuc n HIS  397 N        0.00 -2.22  0.00 -1.55 -0.00 -1.26 -5.23  115.22      104.96
2wuc n HIS  397 Ca       0.00  0.46  0.00  0.00 -0.00  0.00  0.00   57.72       58.18
2wuc n HIS  397 Cb       0.00  1.25  0.00  0.00 -0.00  0.00  0.00   29.99       31.24
2wuc n HIS  397 CO       0.00  0.00  0.00  1.63 -0.00  0.00  0.00  176.34      177.97