#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hda s GLU  2   N        0.00  3.24 -0.09  0.00  2.12 -1.26 -5.10  118.70      117.61
3hda s GLU  2   Ca       0.00 -0.28  0.04  0.00  0.36  0.00  0.00   54.97       55.09
3hda s GLU  2   Cb       0.00 -3.01  0.00  0.00  0.26  0.00  0.00   34.13       31.38
3hda s GLU  2   CO       0.00  0.73 -0.23  0.00 -0.54  0.00  0.00  175.26      175.22
3hda s ALA  3   N       -1.01  2.10  0.10  6.30  0.00 -1.26 -5.14  121.76      122.85
3hda s ALA  3   Ca       0.16 -0.93  0.02  0.00  0.00  0.00  0.00   51.96       51.20
3hda s ALA  3   Cb      -0.12 -0.78 -0.04  0.00  0.00  0.00  0.00   23.12       22.18
3hda s ALA  3   CO       0.05  0.29  0.20  0.00  0.00  0.00  0.00  175.76      176.30
3hda s ALA  4   N        0.33  3.87 -0.15  0.00  0.00 -1.26 -5.11  121.76      119.44
3hda s ALA  4   Ca      -0.18 -0.97 -0.10  0.00  0.00  0.00  0.00   51.96       50.72
3hda s ALA  4   Cb      -0.18 -1.70 -0.05  0.00  0.00  0.00  0.00   23.12       21.20
3hda s ALA  4   CO       0.08  0.69  0.17 -0.65  0.00  0.00  0.00  175.76      176.06
3hda s GLN  5   N       -2.77  3.86  0.00  0.00 -1.52 -1.26 -5.37  119.66      112.60
3hda s GLN  5   Ca       0.33 -0.10  0.00  0.00 -1.95  0.00  0.00   55.36       53.64
3hda s GLN  5   Cb      -0.12 -3.31  0.00  0.00 -0.22  0.00  0.00   33.01       29.36
3hda s GLN  5   CO       0.27  0.53  0.49  0.00 -0.25  0.00  0.00  175.29      176.32