#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 6.89 0.35 0.53 1.11 -1.26 -4.98 116.67 119.31 1wqe s ASP 2 Ca 0.00 1.12 0.04 0.00 0.18 0.00 0.00 52.55 53.89 1wqe s ASP 2 Cb 0.00 -2.31 0.67 0.00 1.07 0.00 0.00 42.92 42.35 1wqe s ASP 2 CO 0.00 0.16 1.98 1.55 1.18 0.00 0.00 175.17 180.04 1wqe h PRO 3 N 3.90 0.82 0.38 8.23 0.13 -2.03 0.50 132.00 143.93 1wqe h PRO 3 Ca -0.49 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1wqe h PRO 3 Cb 1.20 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1wqe h PRO 3 CO 0.65 0.54 -0.18 0.00 -0.23 0.00 0.00 178.00 178.78 1wqe h GLU 5 N -0.55 0.00 0.07 0.00 5.08 -1.85 0.31 114.58 117.65 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 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1wqe h GLU 5 CO 0.09 0.00 -0.04 0.93 -1.00 0.00 0.00 179.01 178.99 1wqe h GLU 6 N 0.00 -0.10 -0.15 2.33 4.39 -0.65 0.95 114.58 121.36 1wqe h GLU 6 Ca 0.22 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 1wqe h GLU 6 Cb 0.91 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1wqe h GLU 6 CO -0.00 0.31 -0.19 0.28 -1.16 0.00 0.00 179.01 178.25 1wqe h VAL 7 N -0.53 1.21 0.04 3.13 2.07 0.77 -0.95 116.25 121.99 1wqe h VAL 7 Ca -0.01 -0.98 -0.22 0.00 0.82 0.00 0.00 66.70 66.31 1wqe h VAL 7 Cb 0.45 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1wqe h VAL 7 CO 0.02 0.30 -1.02 0.00 0.02 0.00 0.00 177.57 176.88 1wqe h ILE 9 N 0.06 1.28 0.00 0.00 2.04 0.15 0.86 117.51 121.89 1wqe h ILE 9 Ca -0.06 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1wqe h ILE 9 Cb 1.73 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1wqe h ILE 9 CO 0.15 0.46 0.00 1.56 0.00 0.00 0.00 178.15 180.33 1wqe h GLN 10 N 0.69 0.00 0.00 2.37 4.20 -1.24 0.90 115.11 122.03 1wqe h GLN 10 Ca 0.09 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.55 1wqe h GLN 10 Cb 0.80 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.53 1wqe h GLN 10 CO 0.07 0.00 -2.18 0.72 -0.67 0.00 0.00 178.83 176.77 1wqe n HIS 11 N -2.60 0.00 -0.00 2.96 8.25 -1.01 -4.78 115.22 118.02 1wqe n HIS 11 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1wqe n HIS 11 Cb 0.33 -0.79 -0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 -2.55 0.03 0.00 1.59 -1.04 0.29 -5.05 114.28 107.55 1wqe n THR 12 Ca -0.23 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1wqe n THR 12 Cb 0.95 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 3.06 2.56 3.57 3.41 0.00 0.31 -4.99 105.19 113.10 1wqe n GLY 13 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 0.25 4.53 0.00 1.61 -1.08 -1.26 -4.80 116.67 115.92 1wqe s ASP 14 Ca 0.00 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 51.09 1wqe s ASP 14 Cb 0.00 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1wqe s ASP 14 CO 0.00 -3.48 0.68 0.52 0.52 0.00 0.00 175.17 173.41 1wqe n VAL 15 N 8.26 0.00 -0.29 1.11 0.31 -1.26 -1.38 118.33 125.08 1wqe n VAL 15 Ca 0.43 1.16 0.34 0.00 -0.01 0.00 0.00 64.34 66.26 1wqe n VAL 15 Cb 0.46 -2.11 0.74 0.00 -0.91 0.00 0.00 33.84 32.01 1wqe n VAL 15 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1wqe h LYS 16 N 0.00 0.00 0.19 5.55 5.09 -1.98 0.41 116.57 125.83 1wqe h LYS 16 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1wqe h LYS 16 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1wqe h LYS 16 CO 0.00 0.00 -0.09 0.00 -2.09 0.00 0.00 179.45 177.27 1wqe h ALA 17 N 1.35 -0.25 0.00 0.07 0.00 -1.92 -2.84 119.26 115.67 1wqe h ALA 17 Ca 0.54 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1wqe h ALA 17 Cb 2.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 1wqe h ALA 17 CO -0.01 -0.45 -0.49 0.00 0.00 0.00 0.00 179.25 178.31 1wqe h GLU 19 N 0.00 0.41 0.07 0.00 5.08 -0.24 1.00 114.58 120.90 1wqe h GLU 19 Ca -0.00 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.03 1wqe h GLU 19 Cb 0.88 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1wqe h GLU 19 CO 0.06 0.27 -1.63 0.93 -1.00 0.00 0.00 179.01 177.64 1wqe h GLU 20 N 0.42 0.15 0.00 2.33 5.08 -1.39 0.02 114.58 121.19 1wqe h GLU 20 Ca 0.30 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1wqe h GLU 20 Cb 0.36 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1wqe h GLU 20 CO -0.29 0.92 -0.17 0.00 -1.00 0.00 0.00 179.01 178.46 1wqe h ALA 21 N 0.63 1.02 0.00 3.43 0.00 -0.72 -3.18 119.26 120.44 1wqe h ALA 21 Ca -0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1wqe h ALA 21 Cb 2.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1wqe h ALA 21 CO 0.12 0.21 -1.00 0.00 0.00 0.00 0.00 179.25 178.59