#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 0.75 -0.41 -1.24 4.11 -2.06 0.06 114.58 115.79 1hqj h GLU 3 Ca 0.00 -0.33 -0.03 0.00 0.07 0.00 0.00 59.36 59.07 1hqj h GLU 3 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1hqj h GLU 3 CO 0.00 0.94 0.15 1.25 0.07 0.00 0.00 179.01 181.42 1hqj h LEU 4 N 0.54 0.58 -1.16 3.06 5.85 -2.06 -2.51 115.31 119.61 1hqj h LEU 4 Ca 0.08 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1hqj h LEU 4 Cb 0.72 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1hqj h LEU 4 CO 0.05 0.61 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.58 1hqj h GLU 5 N 0.52 0.46 -0.91 1.25 4.81 -1.97 -1.30 114.58 117.45 1hqj h GLU 5 Ca 0.13 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1hqj h GLU 5 Cb 0.23 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1hqj h GLU 5 CO -0.01 0.57 0.55 0.00 -0.73 0.00 0.00 179.01 179.39 1hqj h ARG 6 N 0.43 1.23 -0.31 1.92 3.08 -0.76 0.94 114.38 120.90 1hqj h ARG 6 Ca 0.08 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1hqj h ARG 6 Cb 0.45 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1hqj h ARG 6 CO 0.02 0.85 -0.32 0.00 -1.07 0.00 0.00 179.97 179.46 1hqj h ARG 7 N 1.25 0.67 -0.39 0.04 3.08 -0.93 -1.87 114.38 116.21 1hqj h ARG 7 Ca 0.33 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1hqj h ARG 7 Cb -0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1hqj h ARG 7 CO -0.06 0.90 0.12 0.82 -1.07 0.00 0.00 179.97 180.67 1hqj h ILE 8 N 0.57 1.22 -0.76 2.04 2.04 -0.82 -2.13 117.51 119.67 1hqj h ILE 8 Ca 0.06 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.28 1hqj h ILE 8 Cb 0.82 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1hqj h ILE 8 CO 0.07 0.25 0.43 -0.09 0.00 0.00 0.00 178.15 178.81 1hqj h ARG 9 N 0.49 0.73 -0.42 2.37 2.43 -0.65 0.19 114.38 119.52 1hqj h ARG 9 Ca 0.13 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1hqj h ARG 9 Cb 0.27 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1hqj h ARG 9 CO -0.00 0.48 0.21 1.49 -1.51 0.00 0.00 179.97 180.64 1hqj h GLU 10 N 0.75 0.60 -0.75 0.20 4.57 -1.19 0.62 114.58 119.39 1hqj h GLU 10 Ca 0.35 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1hqj h GLU 10 Cb 0.27 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1hqj h GLU 10 CO -0.22 0.51 0.33 -0.07 -1.18 0.00 0.00 179.01 178.38 1hqj h LEU 11 N 0.54 1.00 -0.57 1.64 3.38 -0.74 -2.39 115.31 118.17 1hqj h LEU 11 Ca 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1hqj h LEU 11 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1hqj h LEU 11 CO -0.02 0.88 0.19 -0.33 0.09 0.00 0.00 178.44 179.25 1hqj h GLU 12 N 1.06 0.88 -0.93 1.13 5.08 -0.31 0.34 114.58 121.85 1hqj h GLU 12 Ca 0.25 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1hqj h GLU 12 Cb 0.17 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1hqj h GLU 12 CO -0.03 0.79 0.60 0.00 -1.00 0.00 0.00 179.01 179.37 1hqj h ALA 13 N 1.05 1.57 0.04 3.43 0.00 -0.65 0.94 119.26 125.64 1hqj h ALA 13 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1hqj h ALA 13 Cb 0.27 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1hqj h ALA 13 CO -0.01 0.25 -0.51 0.00 0.00 0.00 0.00 179.25 178.99 1hqj h ARG 14 N 0.97 0.28 0.08 0.00 3.08 -1.00 -3.39 114.38 114.40 1hqj h ARG 14 Ca 0.42 -0.35 -0.34 0.00 0.07 0.00 0.00 59.98 59.78 1hqj h ARG 14 Cb 0.35 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1hqj h ARG 14 CO -0.18 1.08 -1.94 -0.89 -1.07 0.00 0.00 179.97 176.97 1hqj n ILE 15 N -4.31 1.71 1.13 2.04 5.41 0.07 -5.11 119.36 120.30 1hqj n ILE 15 Ca -0.11 -0.70 0.13 0.00 1.00 0.00 0.00 62.75 63.06 1hqj n ILE 15 Cb 0.65 -1.49 0.21 0.00 -0.71 0.00 0.00 39.64 38.30 1hqj n ILE 15 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84