#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ipu s GLU  3   N        0.00  3.58  0.64  0.00  2.02 -1.26 -5.03  118.70      118.66
2ipu s GLU  3   Ca       0.00  1.91 -0.15  0.00  0.02  0.00  0.00   54.97       56.76
2ipu s GLU  3   Cb       0.00 -2.37 -0.01  0.00  0.10  0.00  0.00   34.13       31.85
2ipu s GLU  3   CO       0.00 -0.73  1.09  0.12  0.02  0.00  0.00  175.26      175.75
2ipu s PHE  4   N       -1.47  2.77 -0.03  1.61  5.36 -1.26 -4.96  117.98      120.01
2ipu s PHE  4   Ca       0.66  1.53 -0.30  0.00 -0.96  0.00  0.00   56.93       57.86
2ipu s PHE  4   Cb      -0.32 -3.09 -0.05  0.00 -0.34  0.00  0.00   43.02       39.21
2ipu s PHE  4   CO       0.39 -1.47  1.50  0.50 -1.46  0.00  0.00  175.22      174.68
2ipu s ARG  5   N       -4.15  4.23 -0.15 10.12  3.52 -1.26 -4.99  118.95      126.27
2ipu s ARG  5   Ca       0.65  2.04 -0.08  0.00 -0.13  0.00  0.00   55.73       58.21
2ipu s ARG  5   Cb      -0.18 -3.73  0.05  0.00 -1.56  0.00  0.00   34.95       29.53
2ipu s ARG  5   CO       0.41 -0.70  0.36 -1.01 -0.81  0.00  0.00  175.30      173.54
2ipu s HIS  6   N        3.10 -0.51  0.63  5.12  3.76 -1.26 -5.15  115.29      120.97
2ipu s HIS  6   Ca       0.67  1.12 -0.16  0.00 -0.15  0.00  0.00   55.06       56.53
2ipu s HIS  6   Cb      -0.32  0.19 -0.02  0.00  1.11  0.00  0.00   32.58       33.55
2ipu s HIS  6   CO       0.27 -0.30  1.13 -0.51 -0.85  0.00  0.00  174.74      174.47
2ipu s ASP  7   N        1.32  5.20  0.00  1.40  1.01 -1.26 -5.24  116.67      119.10
2ipu s ASP  7   Ca      -0.09  2.10  0.01  0.00  0.71  0.00  0.00   52.55       55.29
2ipu s ASP  7   Cb      -0.09 -2.57  0.09  0.00  1.01  0.00  0.00   42.92       41.36
2ipu s ASP  7   CO      -0.11 -1.57  0.58 -1.54  0.21  0.00  0.00  175.17      172.74