#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j4x n ASP 5 N 0.00 0.00 0.00 1.67 4.64 -1.26 -5.40 116.55 116.20 1j4x n ASP 5 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1j4x n ASP 5 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1j4x n ASP 5 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1j4x n GLU 6 N 0.00 0.00 -4.09 -0.67 0.00 -1.26 -5.45 120.64 109.17 1j4x n GLU 6 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1j4x n GLU 6 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 1j4x n GLU 6 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1j4x s GLY 9 N 0.00 1.89 -0.10 -1.84 0.00 -1.26 -5.44 107.32 100.57 1j4x s GLY 9 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.56 1j4x s GLY 9 CO 0.00 -1.12 0.07 -0.62 0.00 0.00 0.00 173.10 171.43 1j4x n VAL 11 N 0.22 -7.12 -4.01 1.40 0.31 -1.26 -5.33 118.33 102.55 1j4x n VAL 11 Ca -0.09 1.10 -0.31 0.00 -0.01 0.00 0.00 64.34 65.03 1j4x n VAL 11 Cb 0.53 -5.05 -0.15 0.00 -0.91 0.00 0.00 33.84 28.26 1j4x n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j4x s ALA 12 N -0.46 2.69 -1.94 3.52 0.00 -1.26 -5.07 121.76 119.24 1j4x s ALA 12 Ca -0.08 -2.26 0.31 0.00 0.00 0.00 0.00 51.96 49.93 1j4x s ALA 12 Cb 0.01 -1.84 1.83 0.00 0.00 0.00 0.00 23.12 23.12 1j4x s ALA 12 CO 0.36 -1.56 2.18 0.25 0.00 0.00 0.00 175.76 176.99 1j4x n THR 13 N 4.35 0.00 0.00 0.00 -2.24 -1.26 -5.54 114.28 109.59 1j4x n THR 13 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1j4x n THR 13 Cb 0.42 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1j4x n THR 13 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36