#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqj h GLU 3 N 0.00 0.43 -0.64 -0.67 4.81 -2.06 -0.67 114.58 115.79 1hqj h GLU 3 Ca 0.00 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 58.88 1hqj h GLU 3 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1hqj h GLU 3 CO 0.00 0.85 0.06 -0.07 -0.73 0.00 0.00 179.01 179.11 1hqj h LEU 4 N 0.06 1.05 -0.74 1.64 3.38 -2.05 -2.03 115.31 116.61 1hqj h LEU 4 Ca 0.01 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1hqj h LEU 4 Cb 0.81 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1hqj h LEU 4 CO 0.05 1.07 0.01 -0.08 0.09 0.00 0.00 178.44 179.59 1hqj h GLU 5 N 0.99 0.98 -0.36 1.13 4.81 -1.98 -0.60 114.58 119.56 1hqj h GLU 5 Ca 0.19 -0.29 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1hqj h GLU 5 Cb 0.50 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 1hqj h GLU 5 CO 0.02 0.96 -0.00 -0.09 -0.73 0.00 0.00 179.01 179.17 1hqj h ARG 6 N 0.90 0.09 -0.45 1.92 2.43 -0.88 0.47 114.38 118.87 1hqj h ARG 6 Ca 0.17 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1hqj h ARG 6 Cb 0.51 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1hqj h ARG 6 CO 0.02 0.06 -0.11 0.00 -1.51 0.00 0.00 179.97 178.44 1hqj h ARG 7 N 0.10 0.81 -0.42 0.20 3.08 -0.87 -1.59 114.38 115.69 1hqj h ARG 7 Ca 0.17 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1hqj h ARG 7 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1hqj h ARG 7 CO -0.29 0.88 -0.02 0.82 -1.07 0.00 0.00 179.97 180.30 1hqj h ILE 8 N 0.73 1.26 -0.91 2.04 2.04 -0.87 -2.51 117.51 119.29 1hqj h ILE 8 Ca 0.12 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.98 1hqj h ILE 8 Cb 0.60 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1hqj h ILE 8 CO 0.04 0.36 0.59 0.03 0.00 0.00 0.00 178.15 179.16 1hqj h ARG 9 N 0.58 1.07 -0.53 2.37 3.08 -0.53 0.67 114.38 121.08 1hqj h ARG 9 Ca 0.12 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1hqj h ARG 9 Cb 0.51 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1hqj h ARG 9 CO 0.02 0.71 0.11 1.49 -1.07 0.00 0.00 179.97 181.24 1hqj h GLU 10 N 1.11 0.87 -0.72 0.04 4.57 -1.17 0.17 114.58 119.44 1hqj h GLU 10 Ca 0.38 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1hqj h GLU 10 Cb 0.08 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1hqj h GLU 10 CO -0.14 0.83 0.32 -0.07 -1.18 0.00 0.00 179.01 178.77 1hqj h LEU 11 N 0.76 0.97 -0.72 1.64 3.38 -0.97 -2.53 115.31 117.83 1hqj h LEU 11 Ca 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1hqj h LEU 11 Cb 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1hqj h LEU 11 CO 0.00 0.85 0.33 -0.33 0.09 0.00 0.00 178.44 179.38 1hqj h GLU 12 N 1.02 1.05 -0.71 1.13 5.08 -0.53 -0.37 114.58 121.24 1hqj h GLU 12 Ca 0.24 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1hqj h GLU 12 Cb 0.16 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1hqj h GLU 12 CO -0.03 0.84 0.47 0.00 -1.00 0.00 0.00 179.01 179.29 1hqj h ALA 13 N 1.16 1.54 0.01 3.43 0.00 -0.71 0.38 119.26 125.08 1hqj h ALA 13 Ca 0.24 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1hqj h ALA 13 Cb 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hqj h ALA 13 CO -0.03 0.40 -0.39 0.00 0.00 0.00 0.00 179.25 179.23 1hqj h ARG 14 N 0.91 0.24 0.17 0.00 3.08 -1.05 -3.39 114.38 114.35 1hqj h ARG 14 Ca 0.27 -0.28 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1hqj h ARG 14 Cb -0.03 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1hqj h ARG 14 CO -0.07 1.01 -1.83 0.82 -1.07 0.00 0.00 179.97 178.84 1hqj h ILE 15 N -0.41 0.84 -0.02 2.04 2.04 -0.92 -3.52 117.51 117.56 1hqj h ILE 15 Ca -0.05 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.35 1hqj h ILE 15 Cb 1.16 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 1hqj h ILE 15 CO 0.08 0.87 0.00 0.29 0.00 0.00 0.00 178.15 179.39