#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 1.26 -0.13 -1.24 4.81 -2.06 -0.90 114.58 116.32 1hqj h GLU 3 Ca 0.00 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 1hqj h GLU 3 Cb 0.00 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 1hqj h GLU 3 CO 0.00 0.92 -0.66 -0.07 -0.73 0.00 0.00 179.01 178.47 1hqj h LEU 4 N 1.26 0.59 -0.82 1.64 3.38 -2.05 -2.66 115.31 116.64 1hqj h LEU 4 Ca 0.32 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1hqj h LEU 4 Cb 0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1hqj h LEU 4 CO -0.05 1.09 0.51 -0.08 0.09 0.00 0.00 178.44 180.00 1hqj h GLU 5 N 0.36 0.94 -0.68 1.13 4.81 -1.83 -0.54 114.58 118.77 1hqj h GLU 5 Ca -0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1hqj h GLU 5 Cb 1.23 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1hqj h GLU 5 CO 0.12 0.62 0.36 0.00 -0.73 0.00 0.00 179.01 179.38 1hqj h ARG 6 N 0.97 0.95 -0.59 1.92 3.08 -0.96 0.10 114.38 119.84 1hqj h ARG 6 Ca 0.34 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 1hqj h ARG 6 Cb 0.09 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1hqj h ARG 6 CO -0.14 0.72 -0.02 0.00 -1.07 0.00 0.00 179.97 179.45 1hqj h ARG 7 N 0.93 1.05 -0.67 0.04 3.08 -1.13 -1.67 114.38 116.02 1hqj h ARG 7 Ca 0.24 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1hqj h ARG 7 Cb 0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1hqj h ARG 7 CO -0.04 1.04 0.36 0.82 -1.07 0.00 0.00 179.97 181.08 1hqj h ILE 8 N 0.95 1.21 -0.84 2.04 2.04 -0.65 -1.97 117.51 120.29 1hqj h ILE 8 Ca 0.17 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1hqj h ILE 8 Cb 0.58 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1hqj h ILE 8 CO 0.03 0.23 0.56 0.03 0.00 0.00 0.00 178.15 179.01 1hqj h ARG 9 N 0.91 1.11 -0.50 2.37 3.08 -0.51 0.08 114.38 120.93 1hqj h ARG 9 Ca 0.23 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 1hqj h ARG 9 Cb 0.05 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1hqj h ARG 9 CO -0.04 0.74 -0.09 0.93 -1.07 0.00 0.00 179.97 180.44 1hqj h GLU 10 N 1.15 0.91 -0.26 0.04 5.08 -0.93 -1.62 114.58 118.95 1hqj h GLU 10 Ca 0.31 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1hqj h GLU 10 Cb -0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1hqj h GLU 10 CO -0.07 0.96 0.05 -0.07 -1.00 0.00 0.00 179.01 178.89 1hqj h LEU 11 N 0.82 0.40 -0.92 1.33 3.38 -0.69 -0.86 115.31 118.78 1hqj h LEU 11 Ca 0.14 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1hqj h LEU 11 Cb 0.61 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1hqj h LEU 11 CO 0.04 0.54 0.60 -0.33 0.09 0.00 0.00 178.44 179.38 1hqj h GLU 12 N 0.25 1.14 -0.28 1.13 5.08 -0.89 -2.21 114.58 118.79 1hqj h GLU 12 Ca 0.08 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1hqj h GLU 12 Cb 0.30 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1hqj h GLU 12 CO 0.00 0.75 -0.22 0.00 -1.00 0.00 0.00 179.01 178.55 1hqj h ALA 13 N 1.37 0.41 -0.21 3.43 0.00 -1.13 -3.19 119.26 119.95 1hqj h ALA 13 Ca 0.36 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1hqj h ALA 13 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1hqj h ALA 13 CO -0.11 0.37 -0.08 0.00 0.00 0.00 0.00 179.25 179.42 1hqj h ARG 14 N 0.39 0.32 0.00 0.00 2.47 -0.89 -2.58 114.38 114.09 1hqj h ARG 14 Ca 0.05 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1hqj h ARG 14 Cb 0.77 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1hqj h ARG 14 CO 0.06 0.42 0.00 0.82 0.56 0.00 0.00 179.97 181.83 1hqj h ILE 15 N 0.31 0.00 -0.01 2.04 1.08 -1.40 -3.51 117.51 116.02 1hqj h ILE 15 Ca 0.06 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1hqj h ILE 15 Cb 0.35 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.97 1hqj h ILE 15 CO 0.02 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 177.77