#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 7.57 0.29 0.53 1.11 -1.26 -4.96 116.67 119.95 1wqe s ASP 2 Ca 0.00 1.99 -0.01 0.00 0.18 0.00 0.00 52.55 54.71 1wqe s ASP 2 Cb 0.00 -2.61 0.44 0.00 1.07 0.00 0.00 42.92 41.81 1wqe s ASP 2 CO 0.00 0.09 1.87 1.55 1.18 0.00 0.00 175.17 179.86 1wqe h PRO 3 N 4.23 0.87 0.40 8.23 0.13 -2.04 0.17 132.00 143.99 1wqe h PRO 3 Ca -0.45 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.52 1wqe h PRO 3 Cb 1.20 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1wqe h PRO 3 CO 0.68 0.72 -0.19 0.00 -0.23 0.00 0.00 178.00 178.98 1wqe h GLU 5 N -0.66 0.00 0.16 0.00 5.08 -1.88 0.47 114.58 117.76 1wqe h GLU 5 Ca -0.06 0.00 -0.01 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 -0.08 1.49 -1.00 0.00 0.00 179.01 179.51 1wqe h GLU 6 N 0.00 -0.21 -0.08 2.33 4.81 -0.50 1.05 114.58 121.98 1wqe h GLU 6 Ca 0.12 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1wqe h GLU 6 Cb 0.54 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1wqe h GLU 6 CO -0.00 0.19 -0.25 0.28 -0.73 0.00 0.00 179.01 178.50 1wqe h VAL 7 N -0.69 1.22 0.05 0.32 2.07 0.42 -1.11 116.25 118.53 1wqe h VAL 7 Ca -0.02 -1.01 -0.23 0.00 0.82 0.00 0.00 66.70 66.25 1wqe h VAL 7 Cb 0.50 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1wqe h VAL 7 CO 0.04 0.30 -1.06 0.00 0.02 0.00 0.00 177.57 176.87 1wqe h ILE 9 N 0.07 1.27 0.00 0.00 2.04 0.17 0.87 117.51 121.94 1wqe h ILE 9 Ca -0.07 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1wqe h ILE 9 Cb 1.77 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1wqe h ILE 9 CO 0.16 0.44 -0.06 1.56 0.00 0.00 0.00 178.15 180.25 1wqe h GLN 10 N 0.70 0.00 0.04 2.37 4.20 -1.27 0.17 115.11 121.32 1wqe h GLN 10 Ca 0.10 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.46 1wqe h GLN 10 Cb 0.71 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 1wqe h GLN 10 CO 0.05 0.06 -1.97 0.72 -0.67 0.00 0.00 178.83 177.02 1wqe n HIS 11 N -3.22 0.70 0.00 2.96 8.25 -0.97 -4.79 115.22 118.15 1wqe n HIS 11 Ca -0.00 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1wqe n HIS 11 Cb 0.30 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.33 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 -3.89 0.00 0.00 1.59 -1.04 0.30 -5.04 114.28 106.19 1wqe n THR 12 Ca -0.39 0.49 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1wqe n THR 12 Cb 0.89 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 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 1.73 1.22 3.25 3.41 0.00 0.58 -5.01 105.19 110.38 1wqe n GLY 13 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.39 6.12 0.09 1.61 -1.08 -1.26 -4.93 116.67 115.82 1wqe s ASP 14 Ca 0.00 -2.35 -0.30 0.00 -0.52 0.00 0.00 52.55 49.39 1wqe s ASP 14 Cb 0.00 -2.10 -0.15 0.00 -1.46 0.00 0.00 42.92 39.22 1wqe s ASP 14 CO 0.00 -0.62 1.65 0.58 0.52 0.00 0.00 175.17 177.29 1wqe h VAL 15 N 5.43 0.46 -0.67 1.11 2.07 -1.92 -1.60 116.25 121.12 1wqe h VAL 15 Ca -0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1wqe h VAL 15 Cb 1.04 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1wqe h VAL 15 CO 0.83 0.00 0.45 0.11 0.02 0.00 0.00 177.57 178.98 1wqe h LYS 16 N -0.62 0.51 0.37 1.57 1.57 -1.98 0.71 116.57 118.69 1wqe h LYS 16 Ca -0.04 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1wqe h LYS 16 Cb 0.53 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1wqe h LYS 16 CO 0.02 0.34 -0.18 0.00 -0.57 0.00 0.00 179.45 179.06 1wqe h ALA 17 N 1.66 -0.49 0.00 3.86 0.00 -1.85 -2.82 119.26 119.62 1wqe h ALA 17 Ca 0.31 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1wqe h ALA 17 Cb 0.52 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1wqe h ALA 17 CO -0.10 -0.67 -0.43 0.00 0.00 0.00 0.00 179.25 178.05 1wqe h GLU 19 N 0.00 0.28 0.00 0.00 4.39 0.57 1.07 114.58 120.89 1wqe h GLU 19 Ca -0.00 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.49 1wqe h GLU 19 Cb 0.82 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1wqe h GLU 19 CO 0.06 0.19 -1.58 -0.85 -1.16 0.00 0.00 179.01 175.66 1wqe n GLU 20 N -5.11 0.63 0.20 2.33 0.28 -1.08 -3.56 120.64 114.33 1wqe n GLU 20 Ca 0.10 0.17 0.13 0.00 -0.16 0.00 0.00 57.16 57.40 1wqe n GLU 20 Cb 0.34 -1.76 0.31 0.00 1.43 0.00 0.00 31.44 31.77 1wqe n GLU 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wqe h ALA 21 N 1.38 1.00 -0.32 -1.84 0.00 -0.26 -3.15 119.26 116.08 1wqe h ALA 21 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1wqe h ALA 21 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1wqe h ALA 21 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29