#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 6.94 0.31 0.53 1.11 -1.26 -4.98 116.67 119.31 1wqe s ASP 2 Ca 0.00 1.19 0.01 0.00 0.18 0.00 0.00 52.55 53.93 1wqe s ASP 2 Cb 0.00 -2.33 0.51 0.00 1.07 0.00 0.00 42.92 42.17 1wqe s ASP 2 CO 0.00 0.15 1.87 1.55 1.18 0.00 0.00 175.17 179.91 1wqe h PRO 3 N 3.84 0.70 0.38 8.23 0.13 -2.00 0.18 132.00 143.47 1wqe h PRO 3 Ca -0.49 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 1wqe h PRO 3 Cb 1.20 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1wqe h PRO 3 CO 0.65 0.64 -0.18 0.00 -0.23 0.00 0.00 178.00 178.88 1wqe h GLU 5 N -0.65 0.00 0.07 0.00 5.08 -1.86 0.29 114.58 117.50 1wqe h GLU 5 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1wqe h GLU 5 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1wqe h GLU 5 CO 0.09 0.00 -0.03 1.49 -1.00 0.00 0.00 179.01 179.55 1wqe h GLU 6 N 0.00 -0.09 -0.21 2.33 4.81 -0.51 1.05 114.58 121.96 1wqe h GLU 6 Ca 0.09 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1wqe h GLU 6 Cb 0.41 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1wqe h GLU 6 CO -0.00 0.39 -0.08 0.28 -0.73 0.00 0.00 179.01 178.87 1wqe h VAL 7 N -0.60 1.18 0.06 0.32 2.07 0.54 -1.02 116.25 118.80 1wqe h VAL 7 Ca -0.01 -0.76 -0.24 0.00 0.82 0.00 0.00 66.70 66.52 1wqe h VAL 7 Cb 0.51 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1wqe h VAL 7 CO 0.01 0.25 -1.06 0.00 0.02 0.00 0.00 177.57 176.79 1wqe h ILE 9 N 0.10 1.24 0.00 0.00 2.04 0.19 0.87 117.51 121.96 1wqe h ILE 9 Ca -0.08 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1wqe h ILE 9 Cb 1.75 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1wqe h ILE 9 CO 0.17 0.31 0.00 1.56 0.00 0.00 0.00 178.15 180.18 1wqe h GLN 10 N 0.96 0.00 0.00 2.37 4.20 -1.23 1.01 115.11 122.41 1wqe h GLN 10 Ca 0.22 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.54 1wqe h GLN 10 Cb 0.22 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 1wqe h GLN 10 CO -0.02 0.00 -2.35 0.72 -0.67 0.00 0.00 178.83 176.52 1wqe n HIS 11 N -2.41 0.00 -0.10 2.96 8.25 -0.41 -4.77 115.22 118.74 1wqe n HIS 11 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1wqe n HIS 11 Cb 0.16 -0.87 -0.13 0.00 1.12 0.00 0.00 29.99 30.27 1wqe n HIS 11 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1wqe n THR 12 N -3.93 1.55 0.00 1.59 5.66 0.29 -5.00 114.28 114.44 1wqe n THR 12 Ca -0.47 -0.62 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 1wqe n THR 12 Cb 0.85 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 1wqe n THR 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1wqe n GLY 13 N 2.15 2.64 3.56 1.09 0.00 0.35 -4.96 105.19 110.02 1wqe n GLY 13 Ca -0.41 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 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 0.41 4.76 0.00 1.61 -1.08 -1.26 -4.82 116.67 116.29 1wqe s ASP 14 Ca 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.35 1wqe s ASP 14 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1wqe s ASP 14 CO 0.00 -3.15 0.91 0.52 0.52 0.00 0.00 175.17 173.98 1wqe n VAL 15 N 8.13 0.00 -0.43 1.11 0.31 -1.26 -1.61 118.33 124.58 1wqe n VAL 15 Ca 0.42 1.41 0.39 0.00 -0.01 0.00 0.00 64.34 66.55 1wqe n VAL 15 Cb 0.46 -2.34 0.74 0.00 -0.91 0.00 0.00 33.84 31.78 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 0.05 0.43 5.55 1.57 -1.98 0.46 116.57 122.65 1wqe h LYS 16 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1wqe h LYS 16 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1wqe h LYS 16 CO 0.00 0.03 -0.21 0.00 -0.57 0.00 0.00 179.45 178.70 1wqe h ALA 17 N 1.35 -0.58 0.00 3.86 0.00 -1.88 -2.80 119.26 119.20 1wqe h ALA 17 Ca 0.68 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.33 1wqe h ALA 17 Cb 2.58 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 20.59 1wqe h ALA 17 CO -0.08 -0.69 -0.37 0.00 0.00 0.00 0.00 179.25 178.11 1wqe h GLU 19 N 0.00 0.42 0.00 0.00 5.08 -0.11 1.02 114.58 121.00 1wqe h GLU 19 Ca -0.00 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.04 1wqe h GLU 19 Cb 0.68 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1wqe h GLU 19 CO 0.05 0.28 -1.67 0.93 -1.00 0.00 0.00 179.01 177.60 1wqe h GLU 20 N 0.44 0.01 0.00 2.33 5.08 -1.32 -0.82 114.58 120.30 1wqe h GLU 20 Ca 0.33 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1wqe h GLU 20 Cb 0.42 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1wqe h GLU 20 CO -0.32 0.55 -0.10 0.00 -1.00 0.00 0.00 179.01 178.14 1wqe h ALA 21 N 0.97 0.97 0.00 3.43 0.00 -0.56 -3.29 119.26 120.77 1wqe h ALA 21 Ca -0.27 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 1wqe h ALA 21 Cb 2.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 1wqe h ALA 21 CO 0.08 0.13 -1.71 0.00 0.00 0.00 0.00 179.25 177.75