#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qic s ARG  2   N        0.00  3.87  0.10  0.00  0.52 -1.26 -5.29  118.95      116.89
2qic s ARG  2   Ca       0.00 -0.37  0.02  0.00 -0.52  0.00  0.00   55.73       54.86
2qic s ARG  2   Cb       0.00 -3.40 -0.01  0.00  0.52  0.00  0.00   34.95       32.06
2qic s ARG  2   CO       0.00 -0.02  0.09  0.25  0.02  0.00  0.00  175.30      175.64
2qic n THR  3   N        4.48  0.00 -4.81  0.02 -2.24 -1.26 -5.31  114.28      105.16
2qic n THR  3   Ca      -0.16 -0.71 -0.25  0.00 -2.27  0.00  0.00   64.05       60.67
2qic n THR  3   Cb       0.52  0.36 -0.15  0.00 -2.10  0.00  0.00   70.33       68.96
2qic n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2qic s GLN  5   N       -2.39  1.42  0.31 -0.78 -1.52 -1.26 -5.29  119.66      110.14
2qic s GLN  5   Ca       0.12 -0.67 -0.29  0.00 -1.95  0.00  0.00   55.36       52.56
2qic s GLN  5   Cb       0.01 -1.39 -0.11  0.00 -0.22  0.00  0.00   33.01       31.30
2qic s GLN  5   CO       0.08  0.38  1.45  0.99 -0.25  0.00  0.00  175.29      177.94
2qic s THR  6   N       -0.47  2.41  0.01 -0.19  2.01 -1.26 -5.01  115.64      113.14
2qic s THR  6   Ca       0.07  0.38  0.05  0.00  0.31  0.00  0.00   61.69       62.49
2qic s THR  6   Cb      -0.07 -3.24 -0.02  0.00  0.01  0.00  0.00   72.50       69.18
2qic s THR  6   CO      -0.00  0.07 -0.15  0.00 -0.69  0.00  0.00  174.62      173.85
2qic s ALA  7   N       -0.53  1.23 -2.00  7.40  0.00 -1.26 -5.46  121.76      121.14
2qic s ALA  7   Ca       0.56 -0.72  0.04  0.00  0.00  0.00  0.00   51.96       51.84
2qic s ALA  7   Cb      -0.44 -0.26  0.26  0.00  0.00  0.00  0.00   23.12       22.68
2qic s ALA  7   CO       0.51  0.28  0.74  2.89  0.00  0.00  0.00  175.76      180.17