#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 2.64 0.29 6.41 1.01 -1.26 -5.03 116.67 120.73 1wqe s ASP 2 Ca 0.00 -0.41 -0.02 0.00 0.71 0.00 0.00 52.55 52.83 1wqe s ASP 2 Cb 0.00 -0.31 0.44 0.00 1.01 0.00 0.00 42.92 44.06 1wqe s ASP 2 CO 0.00 0.27 1.96 1.55 0.21 0.00 0.00 175.17 179.16 1wqe h PRO 3 N 5.60 1.10 0.00 8.23 0.13 -2.04 0.74 132.00 145.75 1wqe h PRO 3 Ca -0.40 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1wqe h PRO 3 Cb 1.13 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1wqe h PRO 3 CO 0.48 0.72 0.00 0.00 -0.23 0.00 0.00 178.00 178.97 1wqe h GLU 5 N 0.00 0.07 -0.29 0.00 4.39 -1.89 0.36 114.58 117.22 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 -0.44 0.93 -1.16 0.00 0.00 179.01 178.38 1wqe h GLU 6 N 0.07 0.75 -0.46 2.33 5.08 -0.47 -1.46 114.58 120.42 1wqe h GLU 6 Ca 0.36 -0.41 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1wqe h GLU 6 Cb 1.32 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1wqe h GLU 6 CO -0.03 1.04 -0.12 0.28 -1.00 0.00 0.00 179.01 179.18 1wqe h VAL 7 N 0.60 1.26 0.41 3.13 2.07 0.48 -0.19 116.25 124.02 1wqe h VAL 7 Ca 0.04 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1wqe h VAL 7 Cb 1.00 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1wqe h VAL 7 CO 0.10 0.42 -0.20 0.00 0.02 0.00 0.00 177.57 177.91 1wqe h ILE 9 N -0.72 0.74 0.00 0.00 2.04 -1.32 0.51 117.51 118.76 1wqe h ILE 9 Ca -0.06 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1wqe h ILE 9 Cb 0.42 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1wqe h ILE 9 CO 0.09 0.14 -0.04 1.56 0.00 0.00 0.00 178.15 179.89 1wqe h GLN 10 N 0.75 0.00 0.06 2.37 4.20 -1.03 0.23 115.11 121.68 1wqe h GLN 10 Ca 0.53 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 59.14 1wqe h GLN 10 Cb 0.76 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.55 1wqe h GLN 10 CO -0.36 0.04 -0.46 0.45 -0.67 0.00 0.00 178.83 177.83 1wqe h HIS 11 N 0.00 0.22 0.00 2.96 3.86 0.34 -3.44 115.15 119.09 1wqe h HIS 11 Ca -0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1wqe h HIS 11 Cb 0.76 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1wqe h HIS 11 CO 0.00 1.18 -0.49 -2.37 0.86 0.00 0.00 177.93 177.10 1wqe n THR 12 N -4.38 0.00 0.00 2.45 5.66 0.31 -5.05 114.28 113.27 1wqe n THR 12 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1wqe n THR 12 Cb 0.64 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 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 2.43 1.44 3.45 1.09 0.00 0.79 -4.99 105.19 109.41 1wqe n GLY 13 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1wqe n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wqe n ASP 14 N 0.00 5.22 0.00 1.61 5.75 -1.26 -4.87 116.55 123.00 1wqe n ASP 14 Ca 0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.80 1wqe n ASP 14 Cb 0.00 -1.57 0.00 0.00 -1.03 0.00 0.00 41.12 38.52 1wqe n ASP 14 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1wqe n VAL 15 N 4.56 0.00 -0.15 2.12 0.31 -1.26 -1.56 118.33 122.35 1wqe n VAL 15 Ca 0.37 1.43 0.28 0.00 -0.01 0.00 0.00 64.34 66.41 1wqe n VAL 15 Cb 0.42 -2.37 0.70 0.00 -0.91 0.00 0.00 33.84 31.68 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 0.58 5.55 5.09 -1.97 0.51 116.57 126.33 1wqe h LYS 16 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.71 1wqe h LYS 16 Cb 0.00 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.34 1wqe h LYS 16 CO 0.00 0.00 -0.28 0.00 -2.09 0.00 0.00 179.45 177.08 1wqe h ALA 17 N 1.29 -0.78 0.00 0.07 0.00 -1.87 -2.82 119.26 115.16 1wqe h ALA 17 Ca 0.41 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1wqe h ALA 17 Cb 1.92 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1wqe h ALA 17 CO -0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 179.25 178.03 1wqe h GLU 19 N 0.00 0.39 0.00 0.00 5.08 0.01 1.45 114.58 121.51 1wqe h GLU 19 Ca -0.00 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1wqe h GLU 19 Cb 0.84 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1wqe h GLU 19 CO 0.05 0.26 -1.90 0.39 -1.00 0.00 0.00 179.01 176.81 1wqe n GLU 20 N -5.04 0.65 0.09 2.33 1.02 -1.07 -2.36 120.64 116.26 1wqe n GLU 20 Ca 0.15 0.21 0.13 0.00 -0.02 0.00 0.00 57.16 57.63 1wqe n GLU 20 Cb 0.44 -1.72 0.45 0.00 -0.02 0.00 0.00 31.44 30.59 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 -2.62 2.16 -0.04 0.62 0.00 -0.17 -3.67 120.51 116.79 1wqe n ALA 21 Ca -0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 1wqe n ALA 21 Cb 1.08 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50