#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q9i s HIS  2   N        0.00  1.94 -0.33  1.12 -3.43 -1.26 -5.12  115.29      108.22
2q9i s HIS  2   Ca       0.00 -0.73 -0.02  0.00 -0.80  0.00  0.00   55.06       53.52
2q9i s HIS  2   Cb       0.00 -2.01  0.12  0.00 -1.43  0.00  0.00   32.58       29.26
2q9i s HIS  2   CO       0.00 -0.40  0.17  1.03 -2.00  0.00  0.00  174.74      173.53
2q9i s ARG  3   N       -4.25  0.48  0.33 -0.38  1.81 -1.26 -5.14  118.95      110.55
2q9i s ARG  3   Ca       0.40 -1.03 -0.26  0.00 -1.72  0.00  0.00   55.73       53.13
2q9i s ARG  3   Cb      -0.02 -1.42 -0.14  0.00 -0.45  0.00  0.00   34.95       32.92
2q9i s ARG  3   CO       0.24 -1.10  0.73 -2.30 -0.68  0.00  0.00  175.30      172.19
2q9i n PRO  4   N        4.59  0.77  0.00  3.54 -0.02 -1.26 -5.74  135.00      136.89
2q9i n PRO  4   Ca       0.03  0.27  0.16  0.00 -2.02  0.00  0.00   63.50       61.94
2q9i n PRO  4   Cb       0.39 -1.55  0.90  0.00 -0.02  0.00  0.00   33.50       33.23
2q9i n PRO  4   CO       0.00  0.00  0.00  0.66  1.98  0.00  0.00  175.50      178.14