#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wqe s ASP 2 N 0.00 6.75 0.33 0.53 1.11 -1.26 -4.90 116.67 119.23 1wqe s ASP 2 Ca 0.00 2.39 0.06 0.00 0.18 0.00 0.00 52.55 55.18 1wqe s ASP 2 Cb 0.00 -2.58 0.71 0.00 1.07 0.00 0.00 42.92 42.11 1wqe s ASP 2 CO 0.00 -0.72 1.89 1.55 1.18 0.00 0.00 175.17 179.07 1wqe h PRO 3 N 7.00 0.79 0.41 8.23 0.13 -2.02 0.09 132.00 146.63 1wqe h PRO 3 Ca -0.42 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1wqe h PRO 3 Cb 1.20 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1wqe h PRO 3 CO 0.89 0.52 -0.20 0.00 -0.23 0.00 0.00 178.00 178.98 1wqe h GLU 5 N -0.56 0.00 0.09 0.00 5.08 -1.83 0.37 114.58 117.73 1wqe h GLU 5 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1wqe h GLU 5 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1wqe h GLU 5 CO 0.09 0.00 -0.04 1.49 -1.00 0.00 0.00 179.01 179.55 1wqe h GLU 6 N 0.00 -0.12 -0.14 2.33 4.81 -0.66 0.91 114.58 121.71 1wqe h GLU 6 Ca 0.26 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1wqe h GLU 6 Cb 1.05 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1wqe h GLU 6 CO -0.00 0.29 -0.19 0.28 -0.73 0.00 0.00 179.01 178.66 1wqe h VAL 7 N -0.56 1.21 0.04 0.32 2.07 0.79 -1.02 116.25 119.10 1wqe h VAL 7 Ca -0.01 -0.94 -0.24 0.00 0.82 0.00 0.00 66.70 66.33 1wqe h VAL 7 Cb 0.46 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1wqe h VAL 7 CO 0.02 0.29 -1.03 0.00 0.02 0.00 0.00 177.57 176.87 1wqe h ILE 9 N 0.16 1.26 0.00 0.00 2.04 0.14 0.85 117.51 121.96 1wqe h ILE 9 Ca -0.09 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1wqe h ILE 9 Cb 1.70 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1wqe h ILE 9 CO 0.17 0.40 -0.01 1.56 0.00 0.00 0.00 178.15 180.27 1wqe h GLN 10 N 0.85 0.00 0.00 2.37 4.20 -1.23 -0.22 115.11 121.08 1wqe h GLN 10 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1wqe h GLN 10 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1wqe h GLN 10 CO 0.03 0.01 -0.75 0.72 -0.67 0.00 0.00 178.83 178.17 1wqe n HIS 11 N -3.11 0.36 0.04 2.96 8.25 -0.86 -4.78 115.22 118.09 1wqe n HIS 11 Ca 0.00 0.16 -0.03 0.00 -0.26 0.00 0.00 57.72 57.59 1wqe n HIS 11 Cb 0.28 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 30.79 1wqe n HIS 11 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1wqe h THR 12 N -0.94 0.00 0.00 1.59 2.02 0.61 -3.49 112.91 112.69 1wqe h THR 12 Ca 0.00 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1wqe h THR 12 Cb 0.75 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1wqe h THR 12 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1wqe n GLY 13 N 1.26 1.47 2.90 2.16 0.00 -0.09 -5.02 105.19 107.87 1wqe n GLY 13 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1wqe n GLY 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wqe s ASP 14 N -2.00 4.34 0.00 1.61 -1.08 -1.26 -5.02 116.67 113.26 1wqe s ASP 14 Ca 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 52.55 49.68 1wqe s ASP 14 Cb 0.00 -1.40 0.00 0.00 -1.46 0.00 0.00 42.92 40.06 1wqe s ASP 14 CO 0.00 -0.33 0.68 0.52 0.52 0.00 0.00 175.17 176.56 1wqe n VAL 15 N 3.96 0.00 -0.39 1.11 0.31 -1.26 -1.49 118.33 120.57 1wqe n VAL 15 Ca 0.04 1.15 0.35 0.00 -0.01 0.00 0.00 64.34 65.86 1wqe n VAL 15 Cb 0.38 -2.10 0.68 0.00 -0.91 0.00 0.00 33.84 31.90 1wqe n VAL 15 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1wqe h LYS 16 N 0.00 0.11 0.27 5.55 1.57 -1.98 0.52 116.57 122.61 1wqe h LYS 16 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1wqe h LYS 16 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1wqe h LYS 16 CO 0.00 0.07 -0.13 0.00 -0.57 0.00 0.00 179.45 178.82 1wqe h ALA 17 N 1.45 -0.36 0.00 3.86 0.00 -1.97 -2.83 119.26 119.41 1wqe h ALA 17 Ca 0.66 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 1wqe h ALA 17 Cb 2.31 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 1wqe h ALA 17 CO -0.15 -0.57 -0.45 0.00 0.00 0.00 0.00 179.25 178.09 1wqe h GLU 19 N 0.00 0.45 0.09 0.00 5.08 0.03 1.15 114.58 121.39 1wqe h GLU 19 Ca -0.00 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.00 1wqe h GLU 19 Cb 0.84 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1wqe h GLU 19 CO 0.06 0.30 -1.75 0.93 -1.00 0.00 0.00 179.01 177.55 1wqe h GLU 20 N 0.47 0.20 0.00 2.33 5.08 -1.38 -0.60 114.58 120.66 1wqe h GLU 20 Ca 0.34 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1wqe h GLU 20 Cb 0.42 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1wqe h GLU 20 CO -0.31 1.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.67 1wqe h ALA 21 N 0.46 1.00 0.00 3.43 0.00 -0.81 -3.20 119.26 120.14 1wqe h ALA 21 Ca -0.32 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1wqe h ALA 21 Cb 2.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1wqe h ALA 21 CO 0.12 0.03 -1.59 0.00 0.00 0.00 0.00 179.25 177.80