#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n9o s ARG  2   N        0.00  4.18  0.00  0.00  1.70 -1.26 -5.29  118.95      118.28
3n9o s ARG  2   Ca       0.00  0.14  0.00  0.00 -0.47  0.00  0.00   55.73       55.40
3n9o s ARG  2   Cb       0.00 -3.52  0.00  0.00 -0.57  0.00  0.00   34.95       30.86
3n9o s ARG  2   CO       0.00  0.02  0.00  0.25 -1.08  0.00  0.00  175.30      174.49
3n9o n THR  3   N        4.19  0.00 -3.59  4.99 -2.24 -1.26 -5.33  114.28      111.03
3n9o n THR  3   Ca      -0.10  0.00 -0.16  0.00 -2.27  0.00  0.00   64.05       61.53
3n9o n THR  3   Cb       0.51  0.00 -0.06  0.00 -2.10  0.00  0.00   70.33       68.68
3n9o n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
3n9o s GLN  5   N       -1.44  0.96  0.00 -0.78 -2.07 -1.26 -5.74  119.66      109.34
3n9o s GLN  5   Ca       0.00 -0.01  0.00  0.00 -1.82  0.00  0.00   55.36       53.53
3n9o s GLN  5   Cb       0.00  0.45  0.00  0.00 -1.09  0.00  0.00   33.01       32.37
3n9o s GLN  5   CO       0.00 -0.31  0.10  0.25 -1.32  0.00  0.00  175.29      174.00