#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bzk s ARG  4   N        0.00  3.48  0.04  1.64  3.52 -1.26 -5.11  118.95      121.26
2bzk s ARG  4   Ca       0.00 -0.46  0.01  0.00 -0.13  0.00  0.00   55.73       55.15
2bzk s ARG  4   Cb       0.00 -2.91 -0.03  0.00 -1.56  0.00  0.00   34.95       30.46
2bzk s ARG  4   CO       0.00  0.40 -0.05 -0.98 -0.81  0.00  0.00  175.30      173.85
2bzk s ARG  5   N       -0.04  0.51  0.73  5.12  1.70 -1.26 -5.15  118.95      120.55
2bzk s ARG  5   Ca       0.03 -0.85 -0.13  0.00 -0.47  0.00  0.00   55.73       54.31
2bzk s ARG  5   Cb      -0.13 -0.08  0.04  0.00 -0.57  0.00  0.00   34.95       34.21
2bzk s ARG  5   CO       0.02 -0.01  1.12  1.03 -1.08  0.00  0.00  175.30      176.38
2bzk s ARG  6   N       -2.15  2.36 -0.24  3.89  0.52 -1.26 -5.06  118.95      117.01
2bzk s ARG  6   Ca      -0.07  1.40 -0.02  0.00 -0.52  0.00  0.00   55.73       56.52
2bzk s ARG  6   Cb      -0.06 -1.89  0.07  0.00  0.52  0.00  0.00   34.95       33.59
2bzk s ARG  6   CO      -0.02 -1.59  0.04 -1.01  0.02  0.00  0.00  175.30      172.74
2bzk s HIS  7   N       -2.48  1.40  0.79 -0.53  3.76 -1.26 -5.14  115.29      111.84
2bzk s HIS  7   Ca       0.66 -1.25 -0.15  0.00 -0.15  0.00  0.00   55.06       54.18
2bzk s HIS  7   Cb      -0.21 -1.30 -0.01  0.00  1.11  0.00  0.00   32.58       32.17
2bzk s HIS  7   CO       0.48 -0.72  0.55 -2.30 -0.85  0.00  0.00  174.74      171.90
2bzk n PRO  8   N        4.94  0.14  0.00  8.40 -0.02 -1.26 -5.39  135.00      141.82
2bzk n PRO  8   Ca      -0.07  0.10  0.08  0.00 -2.02  0.00  0.00   63.50       61.58
2bzk n PRO  8   Cb       0.45 -1.89  0.48  0.00 -0.02  0.00  0.00   33.50       32.52
2bzk n PRO  8   CO       0.00  0.00  0.00  0.43  1.98  0.00  0.00  175.50      177.91