#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 0.58 -0.85 -0.67 4.81 -2.05 -0.14 114.58 116.26 1hqj h GLU 3 Ca 0.00 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1hqj h GLU 3 Cb 0.00 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1hqj h GLU 3 CO 0.00 0.57 0.46 -0.07 -0.73 0.00 0.00 179.01 179.24 1hqj h LEU 4 N 0.46 1.08 -0.36 1.64 3.38 -2.05 -0.98 115.31 118.48 1hqj h LEU 4 Ca 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1hqj h LEU 4 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1hqj h LEU 4 CO -0.01 0.88 0.18 -0.08 0.09 0.00 0.00 178.44 179.50 1hqj h GLU 5 N 1.20 0.51 -0.69 1.13 4.57 -1.90 -0.92 114.58 118.47 1hqj h GLU 5 Ca 0.30 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.38 1hqj h GLU 5 Cb 0.05 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1hqj h GLU 5 CO -0.05 0.45 0.33 0.00 -1.18 0.00 0.00 179.01 178.56 1hqj h ARG 6 N 0.44 0.98 -0.14 1.92 2.47 -0.77 -0.11 114.38 119.17 1hqj h ARG 6 Ca 0.12 -0.13 -0.18 0.00 -1.26 0.00 0.00 59.98 58.53 1hqj h ARG 6 Cb 0.10 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1hqj h ARG 6 CO -0.02 0.76 -0.64 0.00 0.56 0.00 0.00 179.97 180.64 1hqj h ARG 7 N 0.98 0.52 -0.44 0.04 3.08 -0.82 0.16 114.38 117.90 1hqj h ARG 7 Ca 0.24 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1hqj h ARG 7 Cb 0.11 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1hqj h ARG 7 CO -0.03 0.99 0.24 0.82 -1.07 0.00 0.00 179.97 180.93 1hqj h ILE 8 N 0.38 1.16 -0.92 2.04 2.04 -0.88 -1.92 117.51 119.41 1hqj h ILE 8 Ca -0.01 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1hqj h ILE 8 Cb 1.20 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1hqj h ILE 8 CO 0.12 0.16 0.61 0.03 0.00 0.00 0.00 178.15 179.07 1hqj h ARG 9 N 0.58 1.21 -0.43 2.37 3.08 -0.65 -0.01 114.38 120.52 1hqj h ARG 9 Ca 0.16 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1hqj h ARG 9 Cb 0.05 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1hqj h ARG 9 CO -0.03 0.80 0.14 1.49 -1.07 0.00 0.00 179.97 181.30 1hqj h GLU 10 N 1.25 0.66 -0.61 0.04 4.81 -0.54 -0.29 114.58 119.91 1hqj h GLU 10 Ca 0.34 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1hqj h GLU 10 Cb -0.13 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 1hqj h GLU 10 CO -0.08 0.65 0.33 -0.07 -0.73 0.00 0.00 179.01 179.11 1hqj h LEU 11 N 0.55 0.76 -0.84 1.64 3.38 -0.93 -2.04 115.31 117.83 1hqj h LEU 11 Ca 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1hqj h LEU 11 Cb 0.26 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1hqj h LEU 11 CO -0.00 0.64 0.38 -0.33 0.09 0.00 0.00 178.44 179.21 1hqj h GLU 12 N 0.82 1.22 -0.91 1.13 5.08 -0.79 -1.92 114.58 119.22 1hqj h GLU 12 Ca 0.21 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1hqj h GLU 12 Cb 0.05 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1hqj h GLU 12 CO -0.03 0.95 0.60 0.00 -1.00 0.00 0.00 179.01 179.53 1hqj h ALA 13 N 1.21 1.39 -0.07 3.43 0.00 -0.79 -2.00 119.26 122.43 1hqj h ALA 13 Ca 0.28 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 1hqj h ALA 13 Cb 0.16 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1hqj h ALA 13 CO -0.03 0.55 -0.87 -0.09 0.00 0.00 0.00 179.25 178.80 1hqj h ARG 14 N 1.19 0.61 -0.23 0.00 2.43 -0.64 -3.30 114.38 114.44 1hqj h ARG 14 Ca 0.35 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1hqj h ARG 14 Cb -0.06 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1hqj h ARG 14 CO -0.09 1.18 0.00 0.44 -1.51 0.00 0.00 179.97 179.99 1hqj n ILE 15 N -3.85 0.61 1.62 1.20 -5.35 -0.91 -5.12 119.36 107.57 1hqj n ILE 15 Ca -0.07 -0.81 0.14 0.00 -0.27 0.00 0.00 62.75 61.74 1hqj n ILE 15 Cb 0.79 0.79 0.63 0.00 -1.74 0.00 0.00 39.64 40.11 1hqj n ILE 15 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08