#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 -0.07 -0.48 -1.24 4.11 -2.06 -1.26 114.58 113.59 1hqj h GLU 3 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.36 1hqj h GLU 3 Cb 0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1hqj h GLU 3 CO 0.00 0.35 -0.01 -0.07 0.07 0.00 0.00 179.01 179.35 1hqj h LEU 4 N -0.50 0.78 -0.65 3.06 3.38 -2.05 -2.54 115.31 116.78 1hqj h LEU 4 Ca -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1hqj h LEU 4 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1hqj h LEU 4 CO 0.01 0.85 0.30 -0.08 0.09 0.00 0.00 178.44 179.62 1hqj h GLU 5 N 0.75 0.94 -0.77 1.13 4.81 -1.98 -1.00 114.58 118.45 1hqj h GLU 5 Ca 0.14 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hqj h GLU 5 Cb 0.48 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1hqj h GLU 5 CO 0.02 0.75 0.48 0.00 -0.73 0.00 0.00 179.01 179.53 1hqj h ARG 6 N 0.89 1.03 -0.40 1.92 3.08 -1.02 -0.40 114.38 119.49 1hqj h ARG 6 Ca 0.22 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 1hqj h ARG 6 Cb 0.13 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1hqj h ARG 6 CO -0.03 0.71 -0.24 0.00 -1.07 0.00 0.00 179.97 179.35 1hqj h ARG 7 N 1.04 0.80 -0.79 0.04 3.08 -1.16 -1.71 114.38 115.69 1hqj h ARG 7 Ca 0.28 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1hqj h ARG 7 Cb -0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1hqj h ARG 7 CO -0.05 0.96 0.33 0.82 -1.07 0.00 0.00 179.97 180.96 1hqj h ILE 8 N 0.70 1.26 -0.39 2.04 2.04 -0.83 -2.36 117.51 119.96 1hqj h ILE 8 Ca 0.09 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1hqj h ILE 8 Cb 0.76 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1hqj h ILE 8 CO 0.06 0.33 0.03 0.03 0.00 0.00 0.00 178.15 178.60 1hqj h ARG 9 N 1.15 0.60 -0.58 2.37 3.08 -0.73 -0.89 114.38 119.38 1hqj h ARG 9 Ca 0.27 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1hqj h ARG 9 Cb 0.20 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1hqj h ARG 9 CO -0.02 0.60 -0.01 0.93 -1.07 0.00 0.00 179.97 180.40 1hqj h GLU 10 N 0.58 1.03 -0.33 0.04 5.08 -0.99 -1.43 114.58 118.56 1hqj h GLU 10 Ca 0.12 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1hqj h GLU 10 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1hqj h GLU 10 CO 0.01 1.03 0.07 -0.07 -1.00 0.00 0.00 179.01 179.04 1hqj h LEU 11 N 0.93 0.51 -0.95 1.33 3.38 -1.02 -2.60 115.31 116.88 1hqj h LEU 11 Ca 0.16 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1hqj h LEU 11 Cb 0.57 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1hqj h LEU 11 CO 0.03 0.63 0.63 -0.33 0.09 0.00 0.00 178.44 179.48 1hqj h GLU 12 N 0.38 1.24 -0.21 1.13 5.08 -1.04 -2.53 114.58 118.63 1hqj h GLU 12 Ca 0.10 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1hqj h GLU 12 Cb 0.32 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1hqj h GLU 12 CO 0.00 0.82 -0.25 0.00 -1.00 0.00 0.00 179.01 178.58 1hqj h ALA 13 N 1.35 1.17 0.00 3.43 0.00 -1.13 -1.76 119.26 122.32 1hqj h ALA 13 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hqj h ALA 13 Cb -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1hqj h ALA 13 CO -0.08 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1hqj h ARG 14 N 0.35 0.00 0.21 0.00 3.08 -1.07 -2.94 114.38 114.02 1hqj h ARG 14 Ca 0.05 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.78 1hqj h ARG 14 Cb 0.64 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.71 1hqj h ARG 14 CO 0.05 0.00 -1.51 0.82 -1.07 0.00 0.00 179.97 178.25 1hqj h ILE 15 N 0.00 1.16 0.00 2.04 1.08 -1.18 -3.52 117.51 117.09 1hqj h ILE 15 Ca 0.00 -2.59 0.00 0.00 -0.39 0.00 0.00 64.86 61.88 1hqj h ILE 15 Cb 0.75 2.94 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 1hqj h ILE 15 CO 0.00 0.81 0.00 0.29 -0.69 0.00 0.00 178.15 178.56