#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 6.57 0.33 0.53 1.11 -1.26 -4.99 116.67 118.96 1wqe s ASP 2 Ca 0.00 0.68 0.02 0.00 0.18 0.00 0.00 52.55 53.43 1wqe s ASP 2 Cb 0.00 -2.14 0.60 0.00 1.07 0.00 0.00 42.92 42.45 1wqe s ASP 2 CO 0.00 0.24 1.97 1.55 1.18 0.00 0.00 175.17 180.11 1wqe h PRO 3 N 4.02 0.90 0.00 8.23 0.13 -2.04 0.41 132.00 143.65 1wqe h PRO 3 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1wqe h PRO 3 Cb 1.20 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1wqe h PRO 3 CO 0.65 0.60 0.00 0.00 -0.23 0.00 0.00 178.00 179.02 1wqe h GLU 5 N 0.00 0.13 -0.24 0.00 4.39 -1.88 0.54 114.58 117.52 1wqe h GLU 5 Ca 0.00 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1wqe h GLU 5 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1wqe h GLU 5 CO 0.00 0.09 -0.48 0.93 -1.16 0.00 0.00 179.01 178.39 1wqe h GLU 6 N 0.13 0.63 -0.45 2.33 4.39 -0.55 -1.40 114.58 119.66 1wqe h GLU 6 Ca 0.42 -0.36 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1wqe h GLU 6 Cb 1.46 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.12 1wqe h GLU 6 CO -0.06 0.97 -0.13 0.28 -1.16 0.00 0.00 179.01 178.91 1wqe h VAL 7 N 0.50 1.26 0.38 3.13 2.07 0.62 -0.15 116.25 124.05 1wqe h VAL 7 Ca 0.03 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1wqe h VAL 7 Cb 1.01 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1wqe h VAL 7 CO 0.09 0.42 -0.18 0.00 0.02 0.00 0.00 177.57 177.92 1wqe h ILE 9 N -0.80 0.73 0.00 0.00 2.04 -1.32 0.72 117.51 118.88 1wqe h ILE 9 Ca -0.05 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1wqe h ILE 9 Cb 0.39 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1wqe h ILE 9 CO 0.09 0.13 0.00 0.06 0.00 0.00 0.00 178.15 178.43 1wqe h GLN 10 N 0.73 0.00 0.10 2.37 3.07 -1.07 0.30 115.11 120.62 1wqe h GLN 10 Ca 0.53 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.95 1wqe h GLN 10 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.32 1wqe h GLN 10 CO -0.37 0.00 -1.72 0.45 0.09 0.00 0.00 178.83 177.28 1wqe h HIS 11 N 0.00 0.40 0.00 0.06 3.86 0.21 -3.45 115.15 116.22 1wqe h HIS 11 Ca 0.00 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1wqe h HIS 11 Cb 0.71 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1wqe h HIS 11 CO 0.00 1.68 -0.61 -2.37 0.86 0.00 0.00 177.93 177.48 1wqe n THR 12 N -3.77 0.00 0.00 2.45 5.66 0.20 -5.05 114.28 113.76 1wqe n THR 12 Ca -0.30 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1wqe n THR 12 Cb 0.95 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 2.68 1.53 3.28 1.09 0.00 0.10 -4.97 105.19 108.91 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 0.99 0.00 0.00 0.00 173.32 174.31 1wqe s ASP 14 N -2.00 6.95 0.13 1.61 1.01 -1.26 -4.90 116.67 118.21 1wqe s ASP 14 Ca 0.00 -3.56 -0.26 0.00 0.71 0.00 0.00 52.55 49.44 1wqe s ASP 14 Cb 0.00 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 1wqe s ASP 14 CO 0.00 -0.28 1.63 0.58 0.21 0.00 0.00 175.17 177.31 1wqe h VAL 15 N 3.85 0.39 -0.21 -1.27 2.07 -1.93 -0.53 116.25 118.62 1wqe h VAL 15 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1wqe h VAL 15 Cb 0.87 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1wqe h VAL 15 CO 0.96 0.00 0.15 0.11 0.02 0.00 0.00 177.57 178.81 1wqe h LYS 16 N -0.39 0.03 0.52 1.57 1.57 -1.97 0.82 116.57 118.71 1wqe h LYS 16 Ca 0.07 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1wqe h LYS 16 Cb 0.49 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1wqe h LYS 16 CO -0.25 0.02 -0.25 0.00 -0.57 0.00 0.00 179.45 178.39 1wqe h ALA 17 N 1.89 -0.70 0.00 3.86 0.00 -1.54 -2.87 119.26 119.90 1wqe h ALA 17 Ca 0.10 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1wqe h ALA 17 Cb 0.37 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1wqe h ALA 17 CO -0.00 -0.73 -0.40 0.00 0.00 0.00 0.00 179.25 178.11 1wqe h GLU 19 N 0.00 0.09 0.01 0.00 4.39 0.71 1.98 114.58 121.76 1wqe h GLU 19 Ca -0.00 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 1wqe h GLU 19 Cb 0.83 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 1wqe h GLU 19 CO 0.05 0.06 -1.61 1.05 -1.16 0.00 0.00 179.01 177.40 1wqe h GLU 20 N 0.09 0.02 0.00 2.33 4.11 -1.41 -2.05 114.58 117.67 1wqe h GLU 20 Ca 0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1wqe h GLU 20 Cb 0.43 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1wqe h GLU 20 CO -0.48 0.62 0.00 0.00 0.07 0.00 0.00 179.01 179.22 1wqe n ALA 21 N -2.54 2.28 -0.04 1.06 0.00 -0.20 -3.76 120.51 117.31 1wqe n ALA 21 Ca -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 1wqe n ALA 21 Cb 1.03 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50