#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pem s ILE  460 N        0.00  5.22  0.05  6.31  1.09 -1.26 -5.09  121.20      127.52
2pem s ILE  460 Ca       0.00  0.67 -0.10  0.00 -1.10  0.00  0.00   60.65       60.12
2pem s ILE  460 Cb       0.00 -3.71 -0.06  0.00 -1.06  0.00  0.00   42.46       37.63
2pem s ILE  460 CO       0.00  0.27  0.37 -0.54 -0.10  0.00  0.00  174.94      174.94
2pem s LYS  461 N        1.18  3.74 -0.11  2.79 -0.14 -1.26 -5.09  119.74      120.84
2pem s LYS  461 Ca       0.18  0.16 -0.03  0.00 -1.36  0.00  0.00   55.97       54.93
2pem s LYS  461 Cb      -0.14 -3.06 -0.03  0.00 -1.68  0.00  0.00   37.83       32.92
2pem s LYS  461 CO       0.07  0.61 -0.01  0.12 -0.76  0.00  0.00  175.35      175.38
2pem s PHE  462 N       -1.31  3.11  0.00  3.18  5.36 -1.26 -5.12  117.98      121.94
2pem s PHE  462 Ca       0.30  0.03  0.00  0.00 -0.96  0.00  0.00   56.93       56.30
2pem s PHE  462 Cb      -0.14 -1.86 -0.01  0.00 -0.34  0.00  0.00   43.02       40.67
2pem s PHE  462 CO       0.16  0.28 -0.02 -1.21 -1.46  0.00  0.00  175.22      172.98
2pem s GLU  463 N       -0.39  0.16 -0.41 10.12  8.01 -1.26 -5.13  118.70      129.80
2pem s GLU  463 Ca       0.07 -0.17 -0.20  0.00  0.01  0.00  0.00   54.97       54.68
2pem s GLU  463 Cb      -0.12 -0.08  0.02  0.00 -4.31  0.00  0.00   34.13       29.63
2pem s GLU  463 CO       0.02  0.02  0.61 -0.59  0.01  0.00  0.00  175.26      175.33
2pem s PHE  464 N       -0.31  3.10 -2.00  1.61 -0.12 -1.26 -5.37  117.98      113.64
2pem s PHE  464 Ca      -0.02  0.04  0.00  0.00 -0.05  0.00  0.00   56.93       56.90
2pem s PHE  464 Cb      -0.02 -3.22  0.01  0.00 -0.63  0.00  0.00   43.02       39.15
2pem s PHE  464 CO      -0.00 -0.76  0.51 -0.40 -0.05  0.00  0.00  175.22      174.51