#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n9n s ARG  2   N        0.00  3.67  0.00  0.00  1.70 -1.26 -5.30  118.95      117.76
3n9n s ARG  2   Ca       0.00 -0.48  0.00  0.00 -0.47  0.00  0.00   55.73       54.78
3n9n s ARG  2   Cb       0.00 -3.23  0.00  0.00 -0.57  0.00  0.00   34.95       31.15
3n9n s ARG  2   CO       0.00 -0.08  0.00  0.25 -1.08  0.00  0.00  175.30      174.39
3n9n n THR  3   N        4.56  0.00 -3.68  4.99 -2.24 -1.26 -5.33  114.28      111.32
3n9n n THR  3   Ca      -0.17  0.00 -0.12  0.00 -2.27  0.00  0.00   64.05       61.49
3n9n n THR  3   Cb       0.52  0.00 -0.09  0.00 -2.10  0.00  0.00   70.33       68.66
3n9n n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
3n9n s GLN  5   N       -0.06  0.62  0.00 -0.78 -2.07 -1.26 -5.74  119.66      110.38
3n9n s GLN  5   Ca       0.00  0.82  0.00  0.00 -1.82  0.00  0.00   55.36       54.36
3n9n s GLN  5   Cb       0.00  0.25  0.00  0.00 -1.09  0.00  0.00   33.01       32.17
3n9n s GLN  5   CO       0.00 -0.10  0.34  0.25 -1.32  0.00  0.00  175.29      174.46