#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ddb h ARG  198 N        0.00  0.36 -2.63 -0.14  2.43 -2.09 -3.45  114.38      108.86
3ddb h ARG  198 Ca       0.00 -0.02  0.12  0.00 -0.81  0.00  0.00   59.98       59.27
3ddb h ARG  198 Cb       0.00 -0.08 -0.05  0.00 -0.42  0.00  0.00   29.97       29.42
3ddb h ARG  198 CO       0.00  0.24  0.40  0.00 -1.51  0.00  0.00  179.97      179.10
3ddb s ALA  199 N       -5.85 -1.40  1.04  2.80  0.00 -1.26 -5.17  121.76      111.92
3ddb s ALA  199 Ca      -0.11 -0.19 -0.09  0.00  0.00  0.00  0.00   51.96       51.57
3ddb s ALA  199 Cb       0.26  0.72  0.12  0.00  0.00  0.00  0.00   23.12       24.22
3ddb s ALA  199 CO       0.78 -1.04  0.60  0.25  0.00  0.00  0.00  175.76      176.35
3ddb n THR  200 N       -0.51  0.00  0.23  0.00 -2.24 -1.26 -4.87  114.28      105.62
3ddb n THR  200 Ca      -0.05 -0.39  0.03  0.00 -2.27  0.00  0.00   64.05       61.36
3ddb n THR  200 Cb       0.60 -1.56  0.13  0.00 -2.10  0.00  0.00   70.33       67.41
3ddb n THR  200 CO       0.00  0.00  0.00  0.29 -0.57  0.00  0.00  175.07      174.79
3ddb n LYS  201 N       -2.58  0.02  0.00 -0.78  4.01 -1.26 -5.24  118.16      112.34
3ddb n LYS  201 Ca       0.08  0.35  0.14  0.00 -0.51  0.00  0.00   58.31       58.36
3ddb n LYS  201 Cb       0.28 -1.50  0.42  0.00 -0.51  0.00  0.00   35.03       33.72
3ddb n LYS  201 CO       0.00  0.00  0.00 -1.33 -1.11  0.00  0.00  177.40      174.96