#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 3.20 0.31 0.53 1.11 -1.26 -5.03 116.67 115.53 1wqe s ASP 2 Ca 0.00 -0.50 0.00 0.00 0.18 0.00 0.00 52.55 52.23 1wqe s ASP 2 Cb 0.00 -0.36 0.53 0.00 1.07 0.00 0.00 42.92 44.15 1wqe s ASP 2 CO 0.00 0.29 1.95 1.55 1.18 0.00 0.00 175.17 180.15 1wqe h PRO 3 N 5.13 0.99 0.00 8.23 0.13 -2.04 0.54 132.00 144.97 1wqe h PRO 3 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1wqe h PRO 3 Cb 1.13 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1wqe h PRO 3 CO 0.46 0.66 0.00 0.00 -0.23 0.00 0.00 178.00 178.88 1wqe h GLU 5 N 0.00 0.08 -0.31 0.00 4.39 -1.88 0.44 114.58 117.29 1wqe h GLU 5 Ca 0.00 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1wqe h GLU 5 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1wqe h GLU 5 CO 0.00 0.05 -0.43 0.93 -1.16 0.00 0.00 179.01 178.40 1wqe h GLU 6 N 0.08 0.79 -0.46 2.33 4.39 -0.52 -1.58 114.58 119.61 1wqe h GLU 6 Ca 0.42 -0.43 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1wqe h GLU 6 Cb 1.52 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.18 1wqe h GLU 6 CO -0.04 1.06 -0.13 0.28 -1.16 0.00 0.00 179.01 179.02 1wqe h VAL 7 N 0.64 1.26 0.47 3.13 2.07 0.53 -0.35 116.25 124.00 1wqe h VAL 7 Ca 0.04 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1wqe h VAL 7 Cb 0.99 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1wqe h VAL 7 CO 0.09 0.42 -0.23 0.00 0.02 0.00 0.00 177.57 177.88 1wqe h ILE 9 N -0.80 0.71 0.00 0.00 2.04 -1.33 1.21 117.51 119.34 1wqe h ILE 9 Ca -0.06 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1wqe h ILE 9 Cb 0.48 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1wqe h ILE 9 CO 0.11 0.13 -0.05 1.56 0.00 0.00 0.00 178.15 179.90 1wqe h GLN 10 N 0.73 0.00 0.00 2.37 4.20 -1.03 0.30 115.11 121.68 1wqe h GLN 10 Ca 0.55 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.22 1wqe h GLN 10 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1wqe h GLN 10 CO -0.38 0.05 -0.80 0.72 -0.67 0.00 0.00 178.83 177.75 1wqe n HIS 11 N -3.16 0.61 -0.12 2.96 8.25 0.23 -4.80 115.22 119.19 1wqe n HIS 11 Ca 0.01 0.27 -0.19 0.00 -0.26 0.00 0.00 57.72 57.54 1wqe n HIS 11 Cb 0.34 -0.72 -0.11 0.00 1.12 0.00 0.00 29.99 30.62 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 -4.54 1.38 -0.24 1.59 5.66 0.35 -5.03 114.28 113.44 1wqe n THR 12 Ca -0.13 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1wqe n THR 12 Cb 0.40 -1.46 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 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 2.14 1.55 3.03 1.09 0.00 0.09 -4.96 105.19 108.13 1wqe n GLY 13 Ca -0.44 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.14 4.82 0.10 1.61 -1.08 -1.26 -4.90 116.67 113.81 1wqe s ASP 14 Ca 0.00 -2.63 -0.25 0.00 -0.52 0.00 0.00 52.55 49.14 1wqe s ASP 14 Cb 0.00 -1.73 -0.13 0.00 -1.46 0.00 0.00 42.92 39.61 1wqe s ASP 14 CO 0.00 -0.35 1.70 0.58 0.52 0.00 0.00 175.17 177.61 1wqe h VAL 15 N 5.81 0.74 0.00 1.11 2.07 -1.94 -1.63 116.25 122.41 1wqe h VAL 15 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1wqe h VAL 15 Cb 0.96 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1wqe h VAL 15 CO 0.66 0.00 -0.00 0.07 0.02 0.00 0.00 177.57 178.32 1wqe h LYS 16 N -0.26 0.00 0.47 1.57 2.10 -1.97 0.85 116.57 119.33 1wqe h LYS 16 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1wqe h LYS 16 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1wqe h LYS 16 CO -0.03 0.00 -0.23 0.00 -2.00 0.00 0.00 179.45 177.19 1wqe h ALA 17 N 2.00 -0.63 0.00 0.07 0.00 -1.75 -2.87 119.26 116.07 1wqe h ALA 17 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1wqe h ALA 17 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1wqe h ALA 17 CO 0.00 -0.65 -0.40 0.00 0.00 0.00 0.00 179.25 178.20 1wqe h GLU 19 N 0.00 0.03 0.18 0.00 4.39 0.75 1.58 114.58 121.51 1wqe h GLU 19 Ca -0.00 -0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.38 1wqe h GLU 19 Cb 0.82 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1wqe h GLU 19 CO 0.05 0.02 -1.45 0.93 -1.16 0.00 0.00 179.01 177.40 1wqe h GLU 20 N 0.03 0.37 0.00 2.33 5.08 -1.38 -2.87 114.58 118.14 1wqe h GLU 20 Ca 0.25 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1wqe h GLU 20 Cb 0.38 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1wqe h GLU 20 CO -0.49 1.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.80 1wqe h ALA 21 N 0.36 1.00 0.00 3.43 0.00 -0.51 -2.86 119.26 120.69 1wqe h ALA 21 Ca -0.23 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1wqe h ALA 21 Cb 2.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1wqe h ALA 21 CO 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 179.16