#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  1.35  0.00 -0.72  0.00 -1.26 -5.25  121.76      115.88
2w3o s ALA  516 Ca       0.00 -0.05  0.00  0.00  0.00  0.00  0.00   51.96       51.91
2w3o s ALA  516 Cb       0.00 -3.21  0.00  0.00  0.00  0.00  0.00   23.12       19.91
2w3o s ALA  516 CO       0.00 -2.52  0.00  0.41  0.00  0.00  0.00  175.76      173.65
2w3o n GLY  517 N       -0.90  0.32  3.54  0.00  0.00 -1.26 -5.36  105.19      101.52
2w3o n GLY  517 Ca       0.07 -1.67  0.00  0.00  0.00  0.00  0.00   46.02       44.42
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 -0.89  0.25  1.61  2.15 -1.26 -5.38  116.67      109.14
2w3o s ASP  520 Ca       0.00  1.23 -0.30  0.00  0.43  0.00  0.00   52.55       53.91
2w3o s ASP  520 Cb       0.00  2.02 -0.09  0.00 -0.30  0.00  0.00   42.92       44.55
2w3o s ASP  520 CO       0.00 -0.17  1.19 -0.70 -0.17  0.00  0.00  175.17      175.32
2w3o s GLU  521 N        2.70  4.51  0.00  4.34  2.12 -1.26 -5.43  118.70      125.68
2w3o s GLU  521 Ca      -0.04  1.93  0.00  0.00  0.36  0.00  0.00   54.97       57.21
2w3o s GLU  521 Cb      -0.09 -3.19  0.00  0.00  0.26  0.00  0.00   34.13       31.11
2w3o s GLU  521 CO      -0.18 -0.02  0.28  0.09 -0.54  0.00  0.00  175.26      174.89