#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 4.09 0.36 0.53 -4.77 -1.26 -5.02 116.67 110.60 1wqe s ASP 2 Ca 0.00 -0.26 0.10 0.00 -3.30 0.00 0.00 52.55 49.09 1wqe s ASP 2 Cb 0.00 -0.82 0.87 0.00 -1.09 0.00 0.00 42.92 41.88 1wqe s ASP 2 CO 0.00 0.30 1.86 1.55 0.70 0.00 0.00 175.17 179.58 1wqe h PRO 3 N 4.88 0.62 0.01 2.11 0.13 -2.05 -0.14 132.00 137.56 1wqe h PRO 3 Ca -0.47 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1wqe h PRO 3 Cb 1.16 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1wqe h PRO 3 CO 0.50 0.41 -0.01 0.00 -0.23 0.00 0.00 178.00 178.68 1wqe h GLU 5 N -0.02 0.11 -0.35 0.00 5.08 -1.84 0.31 114.58 117.86 1wqe h GLU 5 Ca -0.00 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1wqe h GLU 5 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1wqe h GLU 5 CO 0.00 0.07 -0.41 1.49 -1.00 0.00 0.00 179.01 179.16 1wqe h GLU 6 N 0.11 0.89 -0.49 2.33 4.81 -0.63 -1.35 114.58 120.25 1wqe h GLU 6 Ca 0.39 -0.48 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 1wqe h GLU 6 Cb 1.36 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 1wqe h GLU 6 CO -0.05 1.12 -0.01 0.28 -0.73 0.00 0.00 179.01 179.63 1wqe h VAL 7 N 0.72 1.25 0.38 0.32 2.07 0.43 -0.57 116.25 120.84 1wqe h VAL 7 Ca 0.05 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1wqe h VAL 7 Cb 1.00 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1wqe h VAL 7 CO 0.10 0.37 -0.18 0.00 0.02 0.00 0.00 177.57 177.87 1wqe h ILE 9 N -0.73 0.62 0.00 0.00 2.04 -1.28 0.52 117.51 118.68 1wqe h ILE 9 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1wqe h ILE 9 Cb 0.39 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1wqe h ILE 9 CO 0.08 0.11 0.00 1.56 0.00 0.00 0.00 178.15 179.91 1wqe h GLN 10 N 0.62 0.00 0.00 2.37 4.20 -1.12 0.16 115.11 121.33 1wqe h GLN 10 Ca 0.58 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 59.18 1wqe h GLN 10 Cb 0.99 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1wqe h GLN 10 CO -0.43 0.00 -0.58 0.45 -0.67 0.00 0.00 178.83 177.60 1wqe h HIS 11 N 0.00 0.00 0.00 2.96 3.86 0.30 -3.44 115.15 118.82 1wqe h HIS 11 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1wqe h HIS 11 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1wqe h HIS 11 CO 0.00 0.52 0.00 -2.37 0.86 0.00 0.00 177.93 176.94 1wqe n THR 12 N -3.21 0.00 0.00 2.45 5.66 -0.59 -5.04 114.28 113.56 1wqe n THR 12 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1wqe n THR 12 Cb 0.75 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 -1.30 1.72 2.77 1.09 0.00 0.54 -5.01 105.19 105.01 1wqe n GLY 13 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1wqe n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wqe n ASP 14 N 0.00 4.23 0.00 1.61 -0.08 -1.26 -4.79 116.55 116.26 1wqe n ASP 14 Ca 0.00 -2.92 0.00 0.00 -1.51 0.00 0.00 54.79 50.36 1wqe n ASP 14 Cb 0.00 -1.61 0.00 0.00 2.34 0.00 0.00 41.12 41.85 1wqe n ASP 14 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1wqe n VAL 15 N 4.58 0.00 -0.02 5.18 0.31 -1.26 -1.49 118.33 125.63 1wqe n VAL 15 Ca 0.48 1.46 0.24 0.00 -0.01 0.00 0.00 64.34 66.52 1wqe n VAL 15 Cb 0.38 -2.33 0.69 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.59 5.55 2.10 -1.98 0.42 116.57 123.25 1wqe h LYS 16 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1wqe h LYS 16 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 1wqe h LYS 16 CO 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 179.45 177.17 1wqe h ALA 17 N 1.30 -0.79 0.00 0.07 0.00 -1.77 -2.80 119.26 115.28 1wqe h ALA 17 Ca 0.30 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1wqe h ALA 17 Cb 1.59 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1wqe h ALA 17 CO -0.00 -0.79 -0.44 0.00 0.00 0.00 0.00 179.25 178.01 1wqe h GLU 19 N 0.00 0.46 0.03 0.00 5.08 -0.18 1.51 114.58 121.47 1wqe h GLU 19 Ca -0.00 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 1wqe h GLU 19 Cb 0.86 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 1wqe h GLU 19 CO 0.06 0.30 -1.89 0.39 -1.00 0.00 0.00 179.01 176.88 1wqe n GLU 20 N -4.98 0.67 0.08 2.33 1.02 -1.06 -2.36 120.64 116.33 1wqe n GLU 20 Ca 0.15 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.66 1wqe n GLU 20 Cb 0.43 -1.73 0.46 0.00 -0.02 0.00 0.00 31.44 30.58 1wqe n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wqe n ALA 21 N -2.70 2.12 -0.04 0.62 0.00 -0.23 -3.57 120.51 116.71 1wqe n ALA 21 Ca -0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.16 1wqe n ALA 21 Cb 1.06 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50