#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q9i n HIS  2   N        0.00 -2.81 -3.47  2.03 -0.00 -1.26 -5.12  115.22      104.60
2q9i n HIS  2   Ca       0.00  0.00 -0.25  0.00 -0.00  0.00  0.00   57.72       57.47
2q9i n HIS  2   Cb       0.00  0.00 -0.12  0.00 -0.00  0.00  0.00   29.99       29.87
2q9i n HIS  2   CO       0.00  0.00  0.00  1.03 -0.00  0.00  0.00  176.34      177.37
2q9i s ARG  3   N       -1.80  0.37  0.34 -1.40  1.81 -1.26 -5.14  118.95      111.88
2q9i s ARG  3   Ca       0.00 -0.73 -0.28  0.00 -1.72  0.00  0.00   55.73       53.00
2q9i s ARG  3   Cb       0.00 -1.05 -0.12  0.00 -0.45  0.00  0.00   34.95       33.33
2q9i s ARG  3   CO       0.00 -1.10  1.29 -2.30 -0.68  0.00  0.00  175.30      172.51
2q9i n PRO  4   N        4.79  2.12  0.00  3.54 -0.02 -1.26 -5.74  135.00      138.43
2q9i n PRO  4   Ca       0.02  0.74  0.14  0.00 -2.02  0.00  0.00   63.50       62.39
2q9i n PRO  4   Cb       0.42 -2.32  0.86  0.00 -0.02  0.00  0.00   33.50       32.43
2q9i n PRO  4   CO       0.00  0.00  0.00  0.66  1.98  0.00  0.00  175.50      178.14