#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  2.82  0.53  0.52 -1.09 -1.26 -5.00  121.20      117.73
3dks s ILE  2   Ca       0.00  0.77 -0.22  0.00 -2.23  0.00  0.00   60.65       58.97
3dks s ILE  2   Cb       0.00 -3.47 -0.05  0.00 -1.58  0.00  0.00   42.46       37.36
3dks s ILE  2   CO       0.00  0.14  1.36 -2.16 -1.23  0.00  0.00  174.94      173.05
3dks s PRO  3   N       -2.02  3.21  0.12  2.79  0.04 -1.26 -4.93  135.00      132.95
3dks s PRO  3   Ca       0.53  2.24 -0.20  0.00  0.04  0.00  0.00   61.00       63.61
3dks s PRO  3   Cb      -0.37 -2.30 -0.07  0.00  0.04  0.00  0.00   34.50       31.80
3dks s PRO  3   CO       0.48 -1.14  1.76  0.35  0.04  0.00  0.00  177.00      178.49
3dks h PHE  4   N        1.56  0.15 -0.39  0.56  3.57 -2.15 -3.50  116.94      116.74
3dks h PHE  4   Ca      -0.51  0.01  0.00  0.00  3.53  0.00  0.00   57.97       61.00
3dks h PHE  4   Cb       1.30 -0.04  0.00  0.00  2.79  0.00  0.00   35.95       39.99
3dks h PHE  4   CO       0.46  0.09  0.00  1.28 -2.23  0.00  0.00  178.31      177.91
3dks n LEU  5   N       -5.02  0.00  0.00  0.59  4.77 -1.26 -5.28  117.00      110.80
3dks n LEU  5   Ca      -0.04  0.00  0.00  0.00 -0.03  0.00  0.00   56.01       55.94
3dks n LEU  5   Cb       0.05  0.00  0.00  0.00 -2.33  0.00  0.00   43.42       41.14
3dks n LEU  5   CO       0.32 -0.14  0.00  0.00 -1.33  0.00  0.00  177.39      176.24
3dks n GLN  7   N        0.00  0.00 -0.84  3.23  1.13 -1.26 -5.18  117.38      114.47
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  1.63 -1.44  0.00  0.00  177.06      177.25