#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 1.20 -0.02 -1.24 4.11 -2.06 -0.73 114.58 115.84 1hqj h GLU 3 Ca 0.00 -0.08 -0.20 0.00 0.07 0.00 0.00 59.36 59.15 1hqj h GLU 3 Cb 0.00 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1hqj h GLU 3 CO 0.00 0.81 -0.85 -0.07 0.07 0.00 0.00 179.01 178.97 1hqj h LEU 4 N 1.23 0.37 -0.72 3.06 3.38 -2.05 -2.85 115.31 117.73 1hqj h LEU 4 Ca 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1hqj h LEU 4 Cb -0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1hqj h LEU 4 CO -0.07 1.06 0.40 -0.08 0.09 0.00 0.00 178.44 179.84 1hqj h GLU 5 N 0.18 1.00 -0.81 1.13 4.81 -1.87 -0.61 114.58 118.40 1hqj h GLU 5 Ca -0.05 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1hqj h GLU 5 Cb 1.46 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1hqj h GLU 5 CO 0.14 0.74 0.53 0.00 -0.73 0.00 0.00 179.01 179.68 1hqj h ARG 6 N 0.99 1.07 -0.41 1.92 3.08 -1.04 -0.15 114.38 119.83 1hqj h ARG 6 Ca 0.25 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 1hqj h ARG 6 Cb 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1hqj h ARG 6 CO -0.04 0.71 -0.25 0.00 -1.07 0.00 0.00 179.97 179.32 1hqj h ARG 7 N 1.10 0.85 -0.68 0.04 3.08 -1.25 -1.99 114.38 115.53 1hqj h ARG 7 Ca 0.29 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1hqj h ARG 7 Cb -0.12 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1hqj h ARG 7 CO -0.06 1.00 0.31 0.82 -1.07 0.00 0.00 179.97 180.97 1hqj h ILE 8 N 0.73 1.23 -0.61 2.04 2.04 -0.69 -1.98 117.51 120.28 1hqj h ILE 8 Ca 0.09 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1hqj h ILE 8 Cb 0.79 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1hqj h ILE 8 CO 0.07 0.28 0.26 0.03 0.00 0.00 0.00 178.15 178.78 1hqj h ARG 9 N 0.95 0.87 -0.56 2.37 3.08 -0.81 -0.39 114.38 119.90 1hqj h ARG 9 Ca 0.23 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1hqj h ARG 9 Cb 0.15 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1hqj h ARG 9 CO -0.03 0.70 0.19 0.93 -1.07 0.00 0.00 179.97 180.69 1hqj h GLU 10 N 0.86 0.87 -0.30 0.04 5.08 -1.01 -1.70 114.58 118.42 1hqj h GLU 10 Ca 0.21 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1hqj h GLU 10 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1hqj h GLU 10 CO -0.02 0.78 0.06 -0.07 -1.00 0.00 0.00 179.01 178.76 1hqj h LEU 11 N 0.78 0.47 -1.05 1.33 3.38 -0.87 -1.33 115.31 118.02 1hqj h LEU 11 Ca 0.18 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1hqj h LEU 11 Cb 0.27 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1hqj h LEU 11 CO -0.01 0.59 0.63 -0.33 0.09 0.00 0.00 178.44 179.42 1hqj h GLU 12 N 0.33 1.14 -0.00 1.13 5.08 -0.97 -2.61 114.58 118.66 1hqj h GLU 12 Ca 0.09 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.14 1hqj h GLU 12 Cb 0.31 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1hqj h GLU 12 CO 0.00 0.75 -0.98 0.00 -1.00 0.00 0.00 179.01 177.78 1hqj h ALA 13 N 1.46 0.26 0.00 3.43 0.00 -1.14 -3.26 119.26 120.00 1hqj h ALA 13 Ca 0.41 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1hqj h ALA 13 Cb 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hqj h ALA 13 CO -0.15 0.75 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 1hqj h ARG 14 N 0.31 0.00 0.00 0.00 2.47 -0.96 -2.61 114.38 113.59 1hqj h ARG 14 Ca -0.10 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1hqj h ARG 14 Cb 1.63 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.94 1hqj h ARG 14 CO 0.18 0.26 -0.15 0.82 0.56 0.00 0.00 179.97 181.64 1hqj h ILE 15 N 0.00 0.25 -0.01 2.04 1.08 -1.51 -3.51 117.51 115.84 1hqj h ILE 15 Ca -0.00 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1hqj h ILE 15 Cb 0.60 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 1hqj h ILE 15 CO 0.03 0.14 0.00 0.29 -0.69 0.00 0.00 178.15 177.93