#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2er0 s PRO  3   N        0.00  1.87 -0.02 -0.41  0.05 -1.26 -5.05  135.00      130.18
2er0 s PRO  3   Ca       0.00  1.76  0.06  0.00  0.05  0.00  0.00   61.00       62.87
2er0 s PRO  3   Cb       0.00 -1.80 -0.01  0.00  0.05  0.00  0.00   34.50       32.73
2er0 s PRO  3   CO       0.00 -2.04 -0.21 -0.06  0.05  0.00  0.00  177.00      174.74
2er0 s PHE  4   N       -2.07  1.87  0.31  0.56  0.40 -1.26 -5.37  117.98      112.43
2er0 s PHE  4   Ca       0.74 -0.38  0.03  0.00 -0.60  0.00  0.00   56.93       56.72
2er0 s PHE  4   Cb      -0.29 -1.21 -0.04  0.00  0.51  0.00  0.00   43.02       41.99
2er0 s PHE  4   CO       0.48 -0.05  0.17 -1.58  0.70  0.00  0.00  175.22      174.94
2er0 s HIS  5   N       -0.43  1.61 -0.04  0.36  2.46 -1.26 -5.27  115.29      112.71
2er0 s HIS  5   Ca       0.06 -1.39 -0.21  0.00  0.47  0.00  0.00   55.06       53.99
2er0 s HIS  5   Cb      -0.09 -0.85 -0.32  0.00 -0.13  0.00  0.00   32.58       31.20
2er0 s HIS  5   CO      -0.00 -0.55  0.90 -0.07 -2.47  0.00  0.00  174.74      172.55
2er0 h LEU  7   N        2.20  0.52  0.00  8.88  3.38 -2.14 -3.57  115.31      124.58
2er0 h LEU  7   Ca      -0.33 -0.95  0.00  0.00  0.09  0.00  0.00   57.88       56.69
2er0 h LEU  7   Cb       1.25 -0.17  0.00  0.00  0.09  0.00  0.00   40.66       41.83
2er0 h LEU  7   CO       0.51  1.45  0.00  0.33  0.09  0.00  0.00  178.44      180.81