#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 5.83 0.31 6.41 1.11 -1.26 -5.01 116.67 124.06 1wqe s ASP 2 Ca 0.00 0.28 -0.01 0.00 0.18 0.00 0.00 52.55 53.00 1wqe s ASP 2 Cb 0.00 -1.76 0.50 0.00 1.07 0.00 0.00 42.92 42.73 1wqe s ASP 2 CO 0.00 0.36 1.97 1.55 1.18 0.00 0.00 175.17 180.23 1wqe h PRO 3 N 4.80 1.02 0.17 8.23 0.13 -2.04 0.94 132.00 145.26 1wqe h PRO 3 Ca -0.52 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.54 1wqe h PRO 3 Cb 1.20 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1wqe h PRO 3 CO 0.58 0.68 -0.09 0.00 -0.23 0.00 0.00 178.00 178.94 1wqe h GLU 5 N -0.24 0.00 -0.32 0.00 5.08 -1.89 0.18 114.58 117.38 1wqe h GLU 5 Ca -0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1wqe h GLU 5 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1wqe h GLU 5 CO 0.03 0.00 -0.45 1.49 -1.00 0.00 0.00 179.01 179.08 1wqe h GLU 6 N 0.00 0.85 -0.67 2.33 4.81 -0.47 -1.50 114.58 119.93 1wqe h GLU 6 Ca 0.17 -0.48 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 1wqe h GLU 6 Cb 0.73 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1wqe h GLU 6 CO -0.00 1.12 0.11 0.28 -0.73 0.00 0.00 179.01 179.79 1wqe h VAL 7 N 0.68 1.26 0.68 0.32 2.07 0.35 0.22 116.25 121.83 1wqe h VAL 7 Ca 0.04 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1wqe h VAL 7 Cb 1.04 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1wqe h VAL 7 CO 0.10 0.39 -0.32 0.00 0.02 0.00 0.00 177.57 177.76 1wqe h ILE 9 N -1.02 0.56 0.00 0.00 1.08 -1.26 1.33 117.51 118.19 1wqe h ILE 9 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1wqe h ILE 9 Cb 0.70 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1wqe h ILE 9 CO 0.15 0.00 0.00 1.56 -0.69 0.00 0.00 178.15 179.17 1wqe h GLN 10 N 0.00 0.00 0.00 2.37 1.08 -0.23 -2.43 115.11 115.91 1wqe h GLN 10 Ca 0.13 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.16 1wqe h GLN 10 Cb 0.64 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 1wqe h GLN 10 CO -0.00 0.00 -1.42 0.72 -0.95 0.00 0.00 178.83 177.18 1wqe n HIS 11 N -2.88 0.00 -0.10 2.96 8.25 0.19 -4.83 115.22 118.81 1wqe n HIS 11 Ca 0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.31 1wqe n HIS 11 Cb 0.50 -0.54 -0.12 0.00 1.12 0.00 0.00 29.99 30.94 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 -4.06 1.56 -1.10 1.59 5.66 0.40 -5.03 114.28 113.30 1wqe n THR 12 Ca -0.25 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.18 1wqe n THR 12 Cb 0.58 -1.52 0.00 0.00 -1.55 0.00 0.00 70.33 67.84 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 1.10 2.97 1.09 0.00 -0.82 -4.95 105.19 106.72 1wqe n GLY 13 Ca -0.43 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.55 4.58 0.09 1.61 -1.08 -1.26 -4.90 116.67 113.15 1wqe s ASP 14 Ca 0.00 -1.96 -0.26 0.00 -0.52 0.00 0.00 52.55 49.81 1wqe s ASP 14 Cb 0.00 -1.47 -0.16 0.00 -1.46 0.00 0.00 42.92 39.83 1wqe s ASP 14 CO 0.00 -0.36 1.70 0.58 0.52 0.00 0.00 175.17 177.61 1wqe h VAL 15 N 6.61 0.79 -0.07 1.11 2.07 -1.95 -1.68 116.25 123.13 1wqe h VAL 15 Ca -0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1wqe h VAL 15 Cb 1.02 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1wqe h VAL 15 CO 0.50 0.00 0.05 0.11 0.02 0.00 0.00 177.57 178.25 1wqe h LYS 16 N -0.27 0.00 0.63 1.57 1.57 -1.97 0.86 116.57 118.96 1wqe h LYS 16 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1wqe h LYS 16 Cb 0.21 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.53 1wqe h LYS 16 CO 0.04 0.00 -0.30 0.00 -0.57 0.00 0.00 179.45 178.62 1wqe h ALA 17 N 1.96 -0.84 0.00 3.86 0.00 -1.77 -2.85 119.26 119.62 1wqe h ALA 17 Ca 0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1wqe h ALA 17 Cb 0.14 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1wqe h ALA 17 CO -0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 179.25 178.00 1wqe h GLU 19 N 0.00 0.17 0.01 0.00 4.39 0.82 2.74 114.58 122.71 1wqe h GLU 19 Ca -0.00 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.40 1wqe h GLU 19 Cb 0.82 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 1wqe h GLU 19 CO 0.05 0.11 -1.61 0.93 -1.16 0.00 0.00 179.01 177.34 1wqe h GLU 20 N 0.17 0.03 -0.07 2.33 5.08 -1.34 -2.70 114.58 118.08 1wqe h GLU 20 Ca 0.40 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1wqe h GLU 20 Cb 0.70 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1wqe h GLU 20 CO -0.57 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 1wqe n ALA 21 N -2.56 2.58 -0.00 3.43 0.00 -0.30 -4.08 120.51 119.59 1wqe n ALA 21 Ca -0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 53.44 52.90 1wqe n ALA 21 Cb 1.03 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50