#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lvm s ALA  231 N        0.00  3.72 -0.22  4.31  0.00 -1.26 -5.00  121.76      123.31
1lvm s ALA  231 Ca       0.00  1.27 -0.29  0.00  0.00  0.00  0.00   51.96       52.94
1lvm s ALA  231 Cb       0.00 -3.64 -0.01  0.00  0.00  0.00  0.00   23.12       19.47
1lvm s ALA  231 CO       0.00 -0.89  1.24  0.99  0.00  0.00  0.00  175.76      177.10
1lvm s THR  232 N        1.77  4.30 -0.28  0.00  2.01 -1.26 -4.99  115.64      117.19
1lvm s THR  232 Ca       0.71  1.54 -0.29  0.00  0.31  0.00  0.00   61.69       63.96
1lvm s THR  232 Cb      -0.41 -4.09  0.00  0.00  0.01  0.00  0.00   72.50       68.01
1lvm s THR  232 CO       0.31 -0.25  1.21 -1.10 -0.69  0.00  0.00  174.62      174.11
1lvm s GLN  233 N        3.66  4.03  0.99  4.92 -1.52 -1.26 -5.02  119.66      125.45
1lvm s GLN  233 Ca       0.53  1.26 -0.12  0.00 -1.95  0.00  0.00   55.36       55.08
1lvm s GLN  233 Cb      -0.19 -3.80  0.18  0.00 -0.22  0.00  0.00   33.01       28.98
1lvm s GLN  233 CO       0.16 -0.96  1.10 -0.51 -0.25  0.00  0.00  175.29      174.83
1lvm s LEU  234 N        3.94  1.66  0.43  2.90  1.43 -1.26 -4.95  118.68      122.82
1lvm s LEU  234 Ca       0.52  1.15  0.23  0.00 -1.03  0.00  0.00   54.13       55.00
1lvm s LEU  234 Cb      -0.16 -3.35  0.82  0.00  0.03  0.00  0.00   46.19       43.53
1lvm s LEU  234 CO       0.18 -3.04  1.78  0.00  0.23  0.00  0.00  176.35      175.50
1lvm h MET  235 N       -1.83  0.00  0.00  1.70 -0.00 -2.07 -3.57  114.93      109.16
1lvm h MET  235 Ca      -0.54  0.00  0.00  0.00 -0.00  0.00  0.00   59.70       59.16
1lvm h MET  235 Cb       1.33  0.00  0.00  0.00 -0.00  0.00  0.00   31.60       32.93
1lvm h MET  235 CO       0.58  0.23  0.00  0.27 -0.00  0.00  0.00  176.91      178.00