#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2vj0 h GLU  2   N        0.00  0.84 -3.54 -1.08  5.08 -2.10 -3.47  114.58      110.31
2vj0 h GLU  2   Ca       0.00 -0.56 -0.04  0.00 -1.00  0.00  0.00   59.36       57.76
2vj0 h GLU  2   Cb       0.00  0.08 -0.09  0.00  0.50  0.00  0.00   28.75       29.24
2vj0 h GLU  2   CO       0.00  1.19 -0.07  0.16 -1.00  0.00  0.00  179.01      179.29
2vj0 s ASP  3   N       -6.94 -0.13  0.03  1.42  1.47 -1.26 -5.18  116.67      106.09
2vj0 s ASP  3   Ca      -0.11 -0.83  0.09  0.00  1.18  0.00  0.00   52.55       52.88
2vj0 s ASP  3   Cb       0.10  0.59 -0.03  0.00 -0.34  0.00  0.00   42.92       43.24
2vj0 s ASP  3   CO       0.89 -1.14 -0.26  0.20  0.68  0.00  0.00  175.17      175.54
2vj0 s ASN  4   N       -2.98  3.19  0.17  2.11  0.01 -1.26 -5.03  114.94      111.14
2vj0 s ASN  4   Ca       0.19 -0.56 -0.11  0.00 -0.71  0.00  0.00   52.86       51.68
2vj0 s ASN  4   Cb      -0.01 -0.32  0.06  0.00  0.41  0.00  0.00   41.25       41.39
2vj0 s ASN  4   CO       0.07  0.27  1.66  0.15 -1.51  0.00  0.00  177.10      177.74
2vj0 h PHE  5   N        4.90  1.04 -3.62  2.20  3.57 -2.04 -3.39  116.94      119.61
2vj0 h PHE  5   Ca      -0.46 -0.15 -0.69  0.00  3.53  0.00  0.00   57.97       60.21
2vj0 h PHE  5   Cb       1.14 -0.28 -0.26  0.00  2.79  0.00  0.00   35.95       39.34
2vj0 h PHE  5   CO       0.47  0.91 -0.58  0.08 -2.23  0.00  0.00  178.31      176.95
2vj0 s VAL  6   N       -5.18  4.18 -1.53  1.41  1.01 -1.26 -5.35  120.40      113.68
2vj0 s VAL  6   Ca      -0.12 -0.75  0.00  0.00  0.00  0.00  0.00   61.98       61.11
2vj0 s VAL  6   Cb       0.13 -3.22  0.00  0.00  0.00  0.00  0.00   36.38       33.28
2vj0 s VAL  6   CO       0.83 -0.03  0.38 -2.65  0.00  0.00  0.00  175.10      173.63