#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3f9x s ARG  17  N        0.00  2.46  0.42 -1.58  0.52 -1.26 -5.14  118.95      114.38
3f9x s ARG  17  Ca       0.00 -0.74  0.08  0.00 -0.52  0.00  0.00   55.73       54.55
3f9x s ARG  17  Cb       0.00 -2.39 -0.01  0.00  0.52  0.00  0.00   34.95       33.06
3f9x s ARG  17  CO       0.00  0.61  0.42 -3.38  0.02  0.00  0.00  175.30      172.97
3f9x s HIS  18  N       -0.84  2.66  0.00 -0.53 -3.43 -1.26 -5.30  115.29      106.59
3f9x s HIS  18  Ca       0.13 -0.49  0.00  0.00 -0.80  0.00  0.00   55.06       53.90
3f9x s HIS  18  Cb      -0.11 -2.20  0.00  0.00 -1.43  0.00  0.00   32.58       28.84
3f9x s HIS  18  CO       0.03 -0.20  0.00  0.54 -2.00  0.00  0.00  174.74      173.11
3f9x n ARG  19  N       -1.62  0.22  0.00 -0.38  1.74 -1.26 -5.33  116.66      110.04
3f9x n ARG  19  Ca       0.04  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.12
3f9x n ARG  19  Cb       0.61  0.00  0.00  0.00 -1.02  0.00  0.00   32.46       32.05
3f9x n ARG  19  CO       0.00  0.00  0.00  0.28 -1.52  0.00  0.00  177.63      176.39
3f9x n VAL  21  N        0.00  0.00 -2.23  1.55  0.31 -1.26 -5.29  118.33      111.41
3f9x n VAL  21  Ca       0.00  0.00 -0.42  0.00 -0.01  0.00  0.00   64.34       63.91
3f9x n VAL  21  Cb       0.00  0.00 -0.03  0.00 -0.91  0.00  0.00   33.84       32.90
3f9x n VAL  21  CO       0.00  0.00  0.00 -0.22 -1.32  0.00  0.00  176.83      175.29
3f9x s LEU  22  N        0.00  4.37  0.00  7.52  2.96 -1.26 -5.45  118.68      126.82
3f9x s LEU  22  Ca       0.00  2.25  0.00  0.00 -0.22  0.00  0.00   54.13       56.16
3f9x s LEU  22  Cb       0.00 -3.58  0.00  0.00  0.50  0.00  0.00   46.19       43.11
3f9x s LEU  22  CO       0.00 -0.61  0.30  0.54 -1.32  0.00  0.00  176.35      175.27