#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2r0w s GLU  3   N        0.00  4.61  0.50  0.00  2.12 -1.26 -5.04  118.70      119.63
2r0w s GLU  3   Ca       0.00  1.69 -0.19  0.00  0.36  0.00  0.00   54.97       56.84
2r0w s GLU  3   Cb       0.00 -3.29 -0.08  0.00  0.26  0.00  0.00   34.13       31.02
2r0w s GLU  3   CO       0.00  0.09  1.00  0.12 -0.54  0.00  0.00  175.26      175.93
2r0w s PHE  4   N       -0.23  3.23 -0.21  5.30  5.36 -1.26 -4.99  117.98      125.17
2r0w s PHE  4   Ca       0.49  1.54 -0.26  0.00 -0.96  0.00  0.00   56.93       57.75
2r0w s PHE  4   Cb      -0.29 -2.91 -0.01  0.00 -0.34  0.00  0.00   43.02       39.48
2r0w s PHE  4   CO       0.34 -0.52  0.87  0.50 -1.46  0.00  0.00  175.22      174.95
2r0w s ARG  5   N       -3.61  4.24  0.04 10.12  3.52 -1.26 -5.02  118.95      126.97
2r0w s ARG  5   Ca       0.63  1.04  0.01  0.00 -0.13  0.00  0.00   55.73       57.28
2r0w s ARG  5   Cb      -0.12 -3.62 -0.03  0.00 -1.56  0.00  0.00   34.95       29.62
2r0w s ARG  5   CO       0.24 -0.47 -0.05 -1.01 -0.81  0.00  0.00  175.30      173.20
2r0w s HIS  6   N        2.65  0.51  0.28  5.12  3.76 -1.26 -5.14  115.29      121.20
2r0w s HIS  6   Ca       0.38 -0.60 -0.29  0.00 -0.15  0.00  0.00   55.06       54.39
2r0w s HIS  6   Cb      -0.16 -0.33 -0.10  0.00  1.11  0.00  0.00   32.58       33.11
2r0w s HIS  6   CO       0.09 -0.16  1.14 -0.51 -0.85  0.00  0.00  174.74      174.45
2r0w s ASP  7   N       -1.79  7.16  0.00  1.40  1.11 -1.26 -5.28  116.67      118.01
2r0w s ASP  7   Ca      -0.09  2.34  0.16  0.00  0.18  0.00  0.00   52.55       55.14
2r0w s ASP  7   Cb      -0.07 -2.63  0.95  0.00  1.07  0.00  0.00   42.92       42.24
2r0w s ASP  7   CO      -0.02 -0.23  1.36 -1.20  1.18  0.00  0.00  175.17      176.26