#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2w3o s ALA  516 N        0.00  1.40  0.00 -0.72  0.00 -1.26 -5.25  121.76      115.93
2w3o s ALA  516 Ca       0.00 -0.17  0.00  0.00  0.00  0.00  0.00   51.96       51.79
2w3o s ALA  516 Cb       0.00 -3.16  0.00  0.00  0.00  0.00  0.00   23.12       19.96
2w3o s ALA  516 CO       0.00 -2.47  0.00  0.41  0.00  0.00  0.00  175.76      173.70
2w3o n GLY  517 N       -1.18  0.45  3.55  0.00  0.00 -1.26 -5.37  105.19      101.39
2w3o n GLY  517 Ca       0.06 -1.65 -0.01  0.00  0.00  0.00  0.00   46.02       44.43
2w3o n GLY  517 CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  173.32      172.97
2w3o s ASP  520 N       -4.00 -0.83  0.27  1.61  2.15 -1.26 -5.39  116.67      109.23
2w3o s ASP  520 Ca       0.00  1.18 -0.29  0.00  0.43  0.00  0.00   52.55       53.87
2w3o s ASP  520 Cb       0.00  1.83 -0.09  0.00 -0.30  0.00  0.00   42.92       44.35
2w3o s ASP  520 CO       0.00 -0.17  1.13 -0.70 -0.17  0.00  0.00  175.17      175.26
2w3o s GLU  521 N        2.40  4.60  0.00  4.34  2.12 -1.26 -5.43  118.70      125.47
2w3o s GLU  521 Ca      -0.06  1.85  0.00  0.00  0.36  0.00  0.00   54.97       57.13
2w3o s GLU  521 Cb      -0.08 -3.18  0.00  0.00  0.26  0.00  0.00   34.13       31.13
2w3o s GLU  521 CO      -0.18  0.14  0.34  0.09 -0.54  0.00  0.00  175.26      175.11