#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n9q s ALA  24  N        0.00  2.83 -1.18  7.82  0.00 -1.26 -4.93  121.76      125.04
3n9q s ALA  24  Ca       0.00  0.79 -0.22  0.00  0.00  0.00  0.00   51.96       52.53
3n9q s ALA  24  Cb       0.00 -3.33 -0.05  0.00  0.00  0.00  0.00   23.12       19.74
3n9q s ALA  24  CO       0.00 -0.60  1.88  0.00  0.00  0.00  0.00  175.76      177.05
3n9q s ALA  25  N       -1.76  2.12  0.00  0.00  0.00 -1.26 -5.03  121.76      115.83
3n9q s ALA  25  Ca       0.68 -2.27  0.00  0.00  0.00  0.00  0.00   51.96       50.38
3n9q s ALA  25  Cb      -0.23 -4.66  0.00  0.00  0.00  0.00  0.00   23.12       18.23
3n9q s ALA  25  CO       0.27 -4.77  0.00 -2.13  0.00  0.00  0.00  175.76      169.13
3n9q n ARG  26  N        8.36  0.00 -3.40  0.00  0.63 -1.26 -5.32  116.66      115.67
3n9q n ARG  26  Ca       0.45  0.00  0.02  0.00 -0.92  0.00  0.00   57.85       57.40
3n9q n ARG  26  Cb       0.47  0.00 -0.05  0.00  0.45  0.00  0.00   32.46       33.33
3n9q n ARG  26  CO       0.00  0.00  0.00  0.45 -2.51  0.00  0.00  177.63      175.57
3n9q s SER  28  N        1.86 -0.40 -0.43  6.15  0.15 -1.26 -5.21  113.70      114.56
3n9q s SER  28  Ca       0.00  0.56  0.02  0.00  0.70  0.00  0.00   55.95       57.23
3n9q s SER  28  Cb       0.00  1.39  0.13  0.00 -1.71  0.00  0.00   66.02       65.84
3n9q s SER  28  CO       0.00 -0.08  0.22  0.00  1.20  0.00  0.00  173.24      174.58
3n9q s ALA  29  N        2.07  2.15 -2.00  5.45  0.00 -1.26 -5.32  121.76      122.85
3n9q s ALA  29  Ca      -0.03 -2.55  0.25  0.00  0.00  0.00  0.00   51.96       49.64
3n9q s ALA  29  Cb      -0.04 -1.88  1.51  0.00  0.00  0.00  0.00   23.12       22.71
3n9q s ALA  29  CO      -0.16 -2.03  1.87 -2.30  0.00  0.00  0.00  175.76      173.13