#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bug s GLU  2   N        0.00  3.26 -0.19  0.03  8.01 -1.26 -4.73  118.70      123.81
2bug s GLU  2   Ca       0.00 -0.58 -0.18  0.00  0.01  0.00  0.00   54.97       54.22
2bug s GLU  2   Cb       0.00 -4.41 -0.14  0.00 -4.31  0.00  0.00   34.13       25.26
2bug s GLU  2   CO       0.00 -2.07  0.07  0.39  0.01  0.00  0.00  175.26      173.66
2bug n GLU  3   N        8.82  0.53  0.00  1.61  1.02 -1.26 -4.98  120.64      126.39
2bug n GLU  3   Ca       0.07  0.54  0.00  0.00 -0.02  0.00  0.00   57.16       57.76
2bug n GLU  3   Cb       0.49 -1.72  0.00  0.00 -0.02  0.00  0.00   31.44       30.19
2bug n GLU  3   CO       0.00  0.00  0.00  0.28  1.18  0.00  0.00  177.13      178.59
2bug n VAL  4   N       -4.48  0.00  1.94  2.62  0.31 -1.26 -5.74  118.33      111.73
2bug n VAL  4   Ca      -0.26  0.00  0.16  0.00 -0.01  0.00  0.00   64.34       64.22
2bug n VAL  4   Cb       0.57  0.00  0.92  0.00 -0.91  0.00  0.00   33.84       34.43
2bug n VAL  4   CO       0.00  0.00  0.00 -0.90 -1.32  0.00  0.00  176.83      174.61