#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uef s TRP  3   N        0.00  3.48 -0.10  4.78  0.52 -1.26 -5.13  118.94      121.23
1uef s TRP  3   Ca       0.00  0.57 -0.08  0.00  0.02  0.00  0.00   56.10       56.61
1uef s TRP  3   Cb       0.00 -2.19  0.03  0.00 -1.15  0.00  0.00   33.47       30.17
1uef s TRP  3   CO       0.00 -0.18  0.26  0.96  0.02  0.00  0.00  176.95      178.01
1uef s ILE  4   N       -2.59 -0.01  0.06  2.03 -4.36 -1.26 -5.14  121.20      109.93
1uef s ILE  4   Ca       0.45  0.05 -0.29  0.00 -0.26  0.00  0.00   60.65       60.61
1uef s ILE  4   Cb      -0.10 -0.38 -0.05  0.00  1.25  0.00  0.00   42.46       43.18
1uef s ILE  4   CO       0.41  0.02  0.93 -1.61  0.24  0.00  0.00  174.94      174.93
1uef s GLU  5   N        0.58  4.62 -0.73  0.37  8.01 -1.26 -4.97  118.70      125.32
1uef s GLU  5   Ca      -0.04  1.36 -0.27  0.00  0.01  0.00  0.00   54.97       56.04
1uef s GLU  5   Cb      -0.05 -3.40  0.02  0.00 -4.31  0.00  0.00   34.13       26.39
1uef s GLU  5   CO      -0.03  0.14  1.44  1.21  0.01  0.00  0.00  175.26      178.03
1uef s ASN  6   N        0.32  5.96  0.37 -0.19  2.47 -1.26 -4.92  114.94      117.68
1uef s ASN  6   Ca       0.47 -0.35  0.27  0.00  0.42  0.00  0.00   52.86       53.67
1uef s ASN  6   Cb      -0.22 -2.55  1.32  0.00 -1.45  0.00  0.00   41.25       38.35
1uef s ASN  6   CO       0.28 -1.96  1.81  0.11 -3.72  0.00  0.00  177.10      173.62
1uef h LYS  7   N       11.17  0.00 -0.00  0.43  6.56 -2.08 -3.58  116.57      129.06
1uef h LYS  7   Ca      -0.23  0.00  0.00  0.00 -1.06  0.00  0.00   60.65       59.36
1uef h LYS  7   Cb       1.07  0.00  0.00  0.00 -0.57  0.00  0.00   32.23       32.73
1uef h LYS  7   CO       1.28  0.00  0.00 -0.11 -2.06  0.00  0.00  179.45      178.56