#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qmz s HIS  3   N        0.00  2.86  0.54  4.41  0.09 -1.26 -5.12  115.29      116.82
1qmz s HIS  3   Ca       0.00 -0.18 -0.07  0.00 -0.00  0.00  0.00   55.06       54.80
1qmz s HIS  3   Cb       0.00 -1.29 -0.03  0.00 -0.00  0.00  0.00   32.58       31.25
1qmz s HIS  3   CO       0.00  0.57  0.88  0.00 -0.00  0.00  0.00  174.74      176.19
1qmz s ALA  4   N       -2.25  3.28  0.29 -1.40  0.00 -1.26 -5.03  121.76      115.39
1qmz s ALA  4   Ca       0.32 -0.40 -0.29  0.00  0.00  0.00  0.00   51.96       51.59
1qmz s ALA  4   Cb      -0.07 -2.75 -0.10  0.00  0.00  0.00  0.00   23.12       20.20
1qmz s ALA  4   CO       0.22 -0.53  1.39 -1.12  0.00  0.00  0.00  175.76      175.72
1qmz s SER  5   N       -4.16  6.68  0.27  0.00  0.01 -1.26 -4.93  113.70      110.30
1qmz s SER  5   Ca       0.51  2.70 -0.30  0.00  1.31  0.00  0.00   55.95       60.17
1qmz s SER  5   Cb      -0.11 -2.64 -0.11  0.00  0.21  0.00  0.00   66.02       63.38
1qmz s SER  5   CO       0.48 -0.65  1.52 -2.16  0.41  0.00  0.00  173.24      172.84
1qmz s PRO  6   N       -1.00  4.19 -0.25 12.44  0.04 -1.26 -5.00  135.00      144.16
1qmz s PRO  6   Ca       0.55  2.44 -0.16  0.00  0.04  0.00  0.00   61.00       63.87
1qmz s PRO  6   Cb      -0.41 -3.07 -0.03  0.00  0.04  0.00  0.00   34.50       31.03
1qmz s PRO  6   CO       0.48 -0.53  0.44  0.50  0.04  0.00  0.00  177.00      177.93
1qmz s ARG  7   N       -0.43  4.08  0.00  4.56  3.52 -1.26 -5.33  118.95      124.09
1qmz s ARG  7   Ca       0.61  0.21  0.11  0.00 -0.13  0.00  0.00   55.73       56.53
1qmz s ARG  7   Cb      -0.45 -3.62  0.64  0.00 -1.56  0.00  0.00   34.95       29.96
1qmz s ARG  7   CO       0.46 -0.25  1.08  1.17 -0.81  0.00  0.00  175.30      176.94