#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n9l s ARG  2   N        0.00  3.75  0.00  0.00  1.70 -1.26 -5.28  118.95      117.87
3n9l s ARG  2   Ca       0.00  0.25  0.00  0.00 -0.47  0.00  0.00   55.73       55.51
3n9l s ARG  2   Cb       0.00 -3.80  0.00  0.00 -0.57  0.00  0.00   34.95       30.58
3n9l s ARG  2   CO       0.00 -0.78  0.00  0.25 -1.08  0.00  0.00  175.30      173.69
3n9l n THR  3   N        5.67  0.00 -3.68  4.99 -2.24 -1.26 -5.34  114.28      112.43
3n9l n THR  3   Ca       0.01  0.00 -0.13  0.00 -2.27  0.00  0.00   64.05       61.66
3n9l n THR  3   Cb       0.48  0.00 -0.08  0.00 -2.10  0.00  0.00   70.33       68.63
3n9l n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
3n9l s GLN  5   N        1.02  0.65  0.00 -0.78 -2.07 -1.26 -5.74  119.66      111.48
3n9l s GLN  5   Ca       0.00  0.83  0.00  0.00 -1.82  0.00  0.00   55.36       54.37
3n9l s GLN  5   Cb       0.00  0.29  0.00  0.00 -1.09  0.00  0.00   33.01       32.21
3n9l s GLN  5   CO       0.00 -0.09  0.28  0.25 -1.32  0.00  0.00  175.29      174.41