#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g6q s ARG  2   N        0.00  3.30  0.03  0.00  0.52 -1.26 -5.29  118.95      116.26
2g6q s ARG  2   Ca       0.00 -0.73  0.01  0.00 -0.52  0.00  0.00   55.73       54.49
2g6q s ARG  2   Cb       0.00 -3.44 -0.00  0.00  0.52  0.00  0.00   34.95       32.02
2g6q s ARG  2   CO       0.00 -0.38  0.02  0.25  0.02  0.00  0.00  175.30      175.21
2g6q n THR  3   N        4.93  0.00 -4.48  0.02 -2.24 -1.26 -5.30  114.28      105.94
2g6q n THR  3   Ca      -0.15 -0.24 -0.24  0.00 -2.27  0.00  0.00   64.05       61.16
2g6q n THR  3   Cb       0.49  0.11 -0.17  0.00 -2.10  0.00  0.00   70.33       68.67
2g6q n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2g6q s GLN  5   N       -2.14  1.55  0.27 -0.78 -1.52 -1.26 -5.28  119.66      110.51
2g6q s GLN  5   Ca       0.04 -0.35 -0.30  0.00 -1.95  0.00  0.00   55.36       52.79
2g6q s GLN  5   Cb       0.00 -1.32 -0.12  0.00 -0.22  0.00  0.00   33.01       31.35
2g6q s GLN  5   CO       0.02 -0.01  1.55  2.41 -0.25  0.00  0.00  175.29      179.02
2g6q n THR  6   N        3.91  0.96 -3.95 -0.19 -1.04 -1.26 -4.98  114.28      107.73
2g6q n THR  6   Ca      -0.23 -0.24 -0.13  0.00 -2.04  0.00  0.00   64.05       61.41
2g6q n THR  6   Cb       0.51 -1.82 -0.14  0.00 -1.82  0.00  0.00   70.33       67.06
2g6q n THR  6   CO       0.00  0.00  0.00  0.00 -0.64  0.00  0.00  175.07      174.43
2g6q s ALA  7   N        0.02  0.13  0.00  2.41  0.00 -1.26 -5.45  121.76      117.61
2g6q s ALA  7   Ca       0.66 -0.05  0.00  0.00  0.00  0.00  0.00   51.96       52.57
2g6q s ALA  7   Cb      -0.54 -0.05  0.00  0.00  0.00  0.00  0.00   23.12       22.53
2g6q s ALA  7   CO       0.48  0.02  0.00  0.54  0.00  0.00  0.00  175.76      176.81