#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gj9 s ARG  441 N        0.00  1.05 -0.24  2.89  3.52 -1.26 -5.05  118.95      119.86
3gj9 s ARG  441 Ca       0.00  1.27 -0.16  0.00 -0.13  0.00  0.00   55.73       56.71
3gj9 s ARG  441 Cb       0.00 -1.75  0.07  0.00 -1.56  0.00  0.00   34.95       31.71
3gj9 s ARG  441 CO       0.00 -2.52  0.61 -2.00 -0.81  0.00  0.00  175.30      170.59
3gj9 s GLU  442 N       -4.72  0.65 -0.11  5.12  2.12 -1.26 -5.15  118.70      115.35
3gj9 s GLU  442 Ca       0.65  1.03  0.02  0.00  0.36  0.00  0.00   54.97       57.03
3gj9 s GLU  442 Cb      -0.21  0.17 -0.01  0.00  0.26  0.00  0.00   34.13       34.34
3gj9 s GLU  442 CO       0.58 -0.13 -0.16 -1.12 -0.54  0.00  0.00  175.26      173.89
3gj9 s SER  443 N        1.20  3.76 -0.19 -1.70  0.01 -1.26 -5.09  113.70      110.43
3gj9 s SER  443 Ca      -0.07 -0.37 -0.13  0.00  1.31  0.00  0.00   55.95       56.69
3gj9 s SER  443 Cb      -0.06 -1.43 -0.05  0.00  0.21  0.00  0.00   66.02       64.70
3gj9 s SER  443 CO      -0.12  0.19  0.25  0.00  0.41  0.00  0.00  173.24      173.96
3gj9 s ALA  444 N        0.19  3.61  0.00  1.44  0.00 -1.26 -5.36  121.76      120.38
3gj9 s ALA  444 Ca      -0.10 -0.59  0.00  0.00  0.00  0.00  0.00   51.96       51.28
3gj9 s ALA  444 Cb      -0.16 -2.36  0.00  0.00  0.00  0.00  0.00   23.12       20.61
3gj9 s ALA  444 CO       0.06  0.01  0.28  0.44  0.00  0.00  0.00  175.76      176.55