#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dks s ILE  2   N        0.00  2.79  0.70  0.52  1.01 -1.26 -5.01  121.20      119.95
3dks s ILE  2   Ca       0.00  0.79 -0.16  0.00  0.00  0.00  0.00   60.65       61.28
3dks s ILE  2   Cb       0.00 -3.51  0.01  0.00  0.01  0.00  0.00   42.46       38.98
3dks s ILE  2   CO       0.00  0.19  1.15 -0.81  0.00  0.00  0.00  174.94      175.46
3dks n PRO  3   N        0.83  0.70  0.02  2.79 -0.04 -1.26 -4.97  135.00      133.08
3dks n PRO  3   Ca      -0.00  0.30 -0.13  0.00 -0.04  0.00  0.00   63.50       63.63
3dks n PRO  3   Cb       0.42 -2.39 -0.09  0.00 -0.04  0.00  0.00   33.50       31.41
3dks n PRO  3   CO       0.00  0.00  0.00  0.35 -0.04  0.00  0.00  175.50      175.81
3dks h PHE  4   N       -0.04 -0.06 -0.43  0.54  3.57 -2.15 -3.51  116.94      114.87
3dks h PHE  4   Ca      -0.49 -0.00  0.00  0.00  3.53  0.00  0.00   57.97       61.01
3dks h PHE  4   Cb       1.33  0.02  0.00  0.00  2.79  0.00  0.00   35.95       40.09
3dks h PHE  4   CO       0.41  0.29  0.00  1.28 -2.23  0.00  0.00  178.31      178.06
3dks n LEU  5   N       -4.95  0.00  0.00  0.59  4.77 -1.26 -5.29  117.00      110.86
3dks n LEU  5   Ca      -0.08  0.00  0.00  0.00 -0.03  0.00  0.00   56.01       55.90
3dks n LEU  5   Cb       0.20  0.00  0.00  0.00 -2.33  0.00  0.00   43.42       41.29
3dks n LEU  5   CO       0.33 -0.13  0.00  0.00 -1.33  0.00  0.00  177.39      176.26
3dks n GLN  7   N        0.00 -1.21 -0.68  3.23  1.13 -1.26 -5.20  117.38      113.38
3dks n GLN  7   Ca       0.00  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.06
3dks n GLN  7   Cb       0.00  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.35
3dks n GLN  7   CO       0.00  0.00  0.00  1.17 -1.44  0.00  0.00  177.06      176.79