#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ri7 s ARG  2   N        0.00  4.34  0.00  0.00  0.52 -1.26 -5.24  118.95      117.31
2ri7 s ARG  2   Ca       0.00  0.61  0.00  0.00 -0.52  0.00  0.00   55.73       55.82
2ri7 s ARG  2   Cb       0.00 -3.48  0.00  0.00  0.52  0.00  0.00   34.95       31.99
2ri7 s ARG  2   CO       0.00  0.03  0.00  0.25  0.02  0.00  0.00  175.30      175.60
2ri7 n THR  3   N        3.97  0.00 -0.14  0.02 -2.24 -1.26 -5.33  114.28      109.30
2ri7 n THR  3   Ca      -0.04  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.74
2ri7 n THR  3   Cb       0.51  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.74
2ri7 n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2ri7 n GLN  5   N        0.00 -3.20  0.00 -0.78 10.64 -1.26 -5.74  117.38      117.04
2ri7 n GLN  5   Ca       0.00  0.00  0.16  0.00 -1.83  0.00  0.00   57.00       55.33
2ri7 n GLN  5   Cb       0.00  0.00  0.93  0.00 -0.86  0.00  0.00   30.24       30.31
2ri7 n GLN  5   CO       0.00  0.00  0.00  0.25 -1.83  0.00  0.00  177.06      175.48