#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ok7 s GLN  11  N        0.00  4.24  0.54  5.56  2.00 -1.26 -5.03  119.66      125.71
1ok7 s GLN  11  Ca       0.00  2.15 -0.02  0.00 -2.00  0.00  0.00   55.36       55.49
1ok7 s GLN  11  Cb       0.00 -3.58  0.01  0.00  0.80  0.00  0.00   33.01       30.24
1ok7 s GLN  11  CO       0.00 -0.65  0.80 -0.51 -0.50  0.00  0.00  175.29      174.42
1ok7 s LEU  12  N        2.51  3.36  0.18  3.68  1.43 -1.26 -5.11  118.68      123.47
1ok7 s LEU  12  Ca       0.69  0.37  0.11  0.00 -1.03  0.00  0.00   54.13       54.27
1ok7 s LEU  12  Cb      -0.36 -3.21 -0.04  0.00  0.03  0.00  0.00   46.19       42.61
1ok7 s LEU  12  CO       0.29 -0.99 -0.23  0.68  0.23  0.00  0.00  176.35      176.33
1ok7 s VAL  13  N       -2.80  2.21  0.57 -1.59 -7.23 -1.26 -5.13  120.40      105.16
1ok7 s VAL  13  Ca       0.53 -1.97 -0.16  0.00 -1.81  0.00  0.00   61.98       58.57
1ok7 s VAL  13  Cb      -0.10 -2.03 -0.05  0.00  0.56  0.00  0.00   36.38       34.76
1ok7 s VAL  13  CO       0.41 -0.14  1.03 -0.76 -0.31  0.00  0.00  175.10      175.33
1ok7 s LEU  14  N       -2.60  3.53 -1.08  1.32  1.43 -1.26 -4.97  118.68      115.05
1ok7 s LEU  14  Ca       0.19  1.73 -0.15  0.00 -1.03  0.00  0.00   54.13       54.87
1ok7 s LEU  14  Cb      -0.08 -4.52  0.18  0.00  0.03  0.00  0.00   46.19       41.80
1ok7 s LEU  14  CO       0.09 -0.98  1.24 -0.83  0.23  0.00  0.00  176.35      176.09
1ok7 s GLY  15  N       -2.93  2.41  0.00 -3.19  0.00 -1.26 -5.36  107.32       96.99
1ok7 s GLY  15  Ca       0.62 -3.26  0.20  0.00  0.00  0.00  0.00   44.72       42.28
1ok7 s GLY  15  CO       0.36  1.86  1.60  1.04  0.00  0.00  0.00  173.10      177.96