#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2v86 n THR  3   N        0.00  0.00 -1.63  0.00 -2.24 -1.26 -5.23  114.28      103.92
2v86 n THR  3   Ca       0.00  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.78
2v86 n THR  3   Cb       0.00  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.23
2v86 n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2v86 n GLN  5   N        0.00 -0.67 -0.15 -0.78  1.13 -1.26 -5.08  117.38      110.56
2v86 n GLN  5   Ca       0.00  0.00  0.07  0.00 -1.94  0.00  0.00   57.00       55.13
2v86 n GLN  5   Cb       0.00  0.00  0.10  0.00  0.11  0.00  0.00   30.24       30.45
2v86 n GLN  5   CO       0.00  0.00  0.00  0.25 -1.44  0.00  0.00  177.06      175.87
2v86 n THR  6   N       -0.64  1.44 -2.62  5.09 -2.24 -1.26 -5.04  114.28      109.00
2v86 n THR  6   Ca       0.00 -1.72 -0.42  0.00 -2.27  0.00  0.00   64.05       59.64
2v86 n THR  6   Cb       0.00 -0.04 -0.03  0.00 -2.10  0.00  0.00   70.33       68.16
2v86 n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2v86 s ALA  7   N       -2.17  3.26  0.13  6.98  0.00 -1.26 -4.96  121.76      123.74
2v86 s ALA  7   Ca       0.24  0.66 -0.35  0.00  0.00  0.00  0.00   51.96       52.50
2v86 s ALA  7   Cb       0.21 -3.35 -0.16  0.00  0.00  0.00  0.00   23.12       19.82
2v86 s ALA  7   CO       0.02 -0.23  1.36 -2.13  0.00  0.00  0.00  175.76      174.79
2v86 n ARG  8   N        3.45  1.42  0.00  0.00  0.63 -1.26 -5.35  116.66      115.56
2v86 n ARG  8   Ca       0.05  0.51  0.16  0.00 -0.92  0.00  0.00   57.85       57.65
2v86 n ARG  8   Cb       0.49 -2.16  0.91  0.00  0.45  0.00  0.00   32.46       32.15
2v86 n ARG  8   CO       0.00  0.00  0.00  0.00 -2.51  0.00  0.00  177.63      175.12