#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 6.65 0.36 0.53 1.01 -1.26 -4.99 116.67 118.98 1wqe s ASP 2 Ca 0.00 0.79 0.09 0.00 0.71 0.00 0.00 52.55 54.14 1wqe s ASP 2 Cb 0.00 -2.18 0.82 0.00 1.01 0.00 0.00 42.92 42.57 1wqe s ASP 2 CO 0.00 0.25 1.89 1.55 0.21 0.00 0.00 175.17 179.06 1wqe h PRO 3 N 4.13 0.67 0.00 8.23 0.13 -2.05 -0.08 132.00 143.03 1wqe h PRO 3 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1wqe h PRO 3 Cb 1.20 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1wqe h PRO 3 CO 0.64 0.44 0.00 0.00 -0.23 0.00 0.00 178.00 178.85 1wqe h GLU 5 N 0.00 0.11 -0.36 0.00 4.39 -1.86 0.37 114.58 117.23 1wqe h GLU 5 Ca 0.00 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.53 1wqe h GLU 5 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1wqe h GLU 5 CO 0.00 0.07 -0.41 1.49 -1.16 0.00 0.00 179.01 179.00 1wqe h GLU 6 N 0.11 0.90 -0.37 2.33 4.81 -0.63 -1.57 114.58 120.16 1wqe h GLU 6 Ca 0.41 -0.49 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1wqe h GLU 6 Cb 1.46 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.85 1wqe h GLU 6 CO -0.05 1.14 -0.11 0.28 -0.73 0.00 0.00 179.01 179.54 1wqe h VAL 7 N 0.73 1.24 0.33 0.32 2.07 0.46 -0.31 116.25 121.10 1wqe h VAL 7 Ca 0.05 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1wqe h VAL 7 Cb 1.01 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1wqe h VAL 7 CO 0.10 0.36 -0.16 0.00 0.02 0.00 0.00 177.57 177.89 1wqe h ILE 9 N -0.61 0.68 0.00 0.00 5.03 -1.32 1.35 117.51 122.64 1wqe h ILE 9 Ca -0.05 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.45 1wqe h ILE 9 Cb 0.34 -0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.03 1wqe h ILE 9 CO 0.08 0.13 0.00 1.56 -0.68 0.00 0.00 178.15 179.24 1wqe h GLN 10 N 0.72 0.00 0.00 2.37 4.20 -1.05 0.38 115.11 121.73 1wqe h GLN 10 Ca 0.58 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 59.08 1wqe h GLN 10 Cb 0.93 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 1wqe h GLN 10 CO -0.40 0.00 -1.66 0.72 -0.67 0.00 0.00 178.83 176.82 1wqe n HIS 11 N -2.71 0.03 -0.09 2.96 8.25 0.27 -4.80 115.22 119.13 1wqe n HIS 11 Ca 0.02 0.01 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 1wqe n HIS 11 Cb 0.32 -0.73 -0.12 0.00 1.12 0.00 0.00 29.99 30.59 1wqe n HIS 11 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1wqe n THR 12 N -4.37 1.17 -1.67 1.59 -1.04 0.39 -5.04 114.28 105.31 1wqe n THR 12 Ca -0.32 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 1wqe n THR 12 Cb 0.68 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 1wqe n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1wqe n GLY 13 N 2.21 0.84 2.62 3.41 0.00 0.12 -4.96 105.19 109.43 1wqe n GLY 13 Ca -0.32 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.63 3.53 0.09 1.61 -1.08 -1.26 -4.93 116.67 111.99 1wqe s ASP 14 Ca 0.00 -2.04 -0.29 0.00 -0.52 0.00 0.00 52.55 49.70 1wqe s ASP 14 Cb 0.00 -0.70 -0.14 0.00 -1.46 0.00 0.00 42.92 40.62 1wqe s ASP 14 CO 0.00 -0.34 1.65 0.58 0.52 0.00 0.00 175.17 177.58 1wqe h VAL 15 N 5.67 0.51 -0.14 1.11 2.07 -1.94 -1.63 116.25 121.91 1wqe h VAL 15 Ca -0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1wqe h VAL 15 Cb 0.97 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1wqe h VAL 15 CO 0.41 0.00 0.11 0.07 0.02 0.00 0.00 177.57 178.17 1wqe h LYS 16 N -0.54 0.00 0.54 1.57 2.10 -1.97 0.87 116.57 119.13 1wqe h LYS 16 Ca -0.02 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 1wqe h LYS 16 Cb 0.47 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1wqe h LYS 16 CO -0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 179.45 177.19 1wqe h ALA 17 N 1.91 -0.72 0.00 0.07 0.00 -1.78 -2.89 119.26 115.86 1wqe h ALA 17 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1wqe h ALA 17 Cb 0.28 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1wqe h ALA 17 CO -0.00 -0.72 -0.38 0.00 0.00 0.00 0.00 179.25 178.15 1wqe h GLU 19 N 0.00 0.09 0.14 0.00 4.39 0.80 1.91 114.58 121.91 1wqe h GLU 19 Ca -0.00 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.38 1wqe h GLU 19 Cb 0.80 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1wqe h GLU 19 CO 0.05 0.06 -1.55 0.93 -1.16 0.00 0.00 179.01 177.34 1wqe h GLU 20 N 0.09 0.29 0.00 2.33 5.08 -1.39 0.30 114.58 121.29 1wqe h GLU 20 Ca 0.27 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1wqe h GLU 20 Cb 0.43 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1wqe h GLU 20 CO -0.48 1.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 1wqe n ALA 21 N -2.70 1.90 -0.02 3.43 0.00 -0.42 -3.70 120.51 119.02 1wqe n ALA 21 Ca -0.17 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 1wqe n ALA 21 Cb 1.05 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50