#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 -1.13  0.00 -2.24 -1.26 -5.22  114.28      104.43
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 -0.56 -0.00 -0.78  1.13 -1.26 -5.06  117.38      110.85
2v86 n GLN  5   Ca       0.00  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.06
2v86 n GLN  5   Cb       0.00  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.35
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       -0.43  0.28 -2.06  5.09 -2.24 -1.26 -5.03  114.28      108.63
2v86 n THR  6   Ca       0.00 -0.64 -0.42  0.00 -2.27  0.00  0.00   64.05       60.72
2v86 n THR  6   Cb       0.00  0.87 -0.03  0.00 -2.10  0.00  0.00   70.33       69.07
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       -0.30  3.66 -0.03  6.98  0.00 -1.26 -4.92  121.76      125.88
2v86 s ALA  7   Ca       0.01  1.25 -0.07  0.00  0.00  0.00  0.00   51.96       53.14
2v86 s ALA  7   Cb       0.00 -3.56 -0.02  0.00  0.00  0.00  0.00   23.12       19.53
2v86 s ALA  7   CO       0.01 -0.69 -0.14  0.54  0.00  0.00  0.00  175.76      175.47
2v86 n ARG  8   N        3.50  0.22  0.00  0.00  1.74 -1.26 -5.33  116.66      115.53
2v86 n ARG  8   Ca       0.11  0.09  0.00  0.00 -0.77  0.00  0.00   57.85       57.27
2v86 n ARG  8   Cb       0.41 -0.85  0.00  0.00 -1.02  0.00  0.00   32.46       30.99
2v86 n ARG  8   CO       0.00  0.00  0.00  0.00 -1.52  0.00  0.00  177.63      176.11