#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rzx s LYS  3   N        0.00  3.95  0.16  5.55  2.47 -1.26 -5.07  119.74      125.53
1rzx s LYS  3   Ca       0.00 -0.14  0.08  0.00 -1.56  0.00  0.00   55.97       54.35
1rzx s LYS  3   Cb       0.00 -3.67 -0.04  0.00 -1.46  0.00  0.00   37.83       32.66
1rzx s LYS  3   CO       0.00 -0.27 -0.17 -1.83  0.16  0.00  0.00  175.35      173.25
1rzx s GLU  4   N        1.95  1.21 -0.10  4.03 -1.05 -1.26 -5.14  118.70      118.34
1rzx s GLU  4   Ca       0.12 -1.38  0.02  0.00 -0.15  0.00  0.00   54.97       53.57
1rzx s GLU  4   Cb      -0.16 -1.19  0.02  0.00 -0.44  0.00  0.00   34.13       32.36
1rzx s GLU  4   CO       0.10  0.23 -0.14  0.45  0.95  0.00  0.00  175.26      176.86
1rzx s SER  5   N       -2.67  2.32  0.23  0.83  0.15 -1.26 -5.13  113.70      108.17
1rzx s SER  5   Ca       0.14 -0.40 -0.30  0.00  0.70  0.00  0.00   55.95       56.10
1rzx s SER  5   Cb      -0.05 -1.03 -0.09  0.00 -1.71  0.00  0.00   66.02       63.15
1rzx s SER  5   CO       0.06  0.00  0.97 -0.22  1.20  0.00  0.00  173.24      175.25
1rzx s LEU  6   N        1.02  4.61  0.00  3.45  2.96 -1.26 -5.37  118.68      124.09
1rzx s LEU  6   Ca      -0.06  1.99  0.00  0.00 -0.22  0.00  0.00   54.13       55.83
1rzx s LEU  6   Cb      -0.15 -3.61  0.00  0.00  0.50  0.00  0.00   46.19       42.93
1rzx s LEU  6   CO      -0.02  0.07  0.18  1.33 -1.32  0.00  0.00  176.35      176.59