#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 7.01 0.28 6.41 1.01 -1.26 -4.93 116.67 125.19 1wqe s ASP 2 Ca 0.00 2.23 -0.02 0.00 0.71 0.00 0.00 52.55 55.47 1wqe s ASP 2 Cb 0.00 -2.60 0.38 0.00 1.01 0.00 0.00 42.92 41.71 1wqe s ASP 2 CO 0.00 -0.46 1.86 1.55 0.21 0.00 0.00 175.17 178.32 1wqe h PRO 3 N 5.81 0.94 0.47 8.23 0.13 -2.02 0.16 132.00 145.72 1wqe h PRO 3 Ca -0.44 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.52 1wqe h PRO 3 Cb 1.21 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1wqe h PRO 3 CO 0.78 0.77 -0.23 0.00 -0.23 0.00 0.00 178.00 179.09 1wqe h GLU 5 N -0.77 0.00 0.08 0.00 5.08 -1.87 0.40 114.58 117.50 1wqe h GLU 5 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1wqe h GLU 5 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1wqe h GLU 5 CO 0.11 0.00 -0.04 1.49 -1.00 0.00 0.00 179.01 179.57 1wqe h GLU 6 N 0.00 -0.10 -0.15 2.33 4.81 -0.51 1.06 114.58 122.01 1wqe h GLU 6 Ca 0.10 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1wqe h GLU 6 Cb 0.43 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1wqe h GLU 6 CO -0.00 0.36 -0.18 0.28 -0.73 0.00 0.00 179.01 178.74 1wqe h VAL 7 N -0.61 1.21 0.04 0.32 2.07 0.45 -1.24 116.25 118.48 1wqe h VAL 7 Ca -0.01 -0.94 -0.23 0.00 0.82 0.00 0.00 66.70 66.34 1wqe h VAL 7 Cb 0.51 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1wqe h VAL 7 CO 0.02 0.29 -1.06 0.00 0.02 0.00 0.00 177.57 176.84 1wqe h ILE 9 N 0.03 1.27 -0.00 0.00 2.04 0.18 -0.49 117.51 120.53 1wqe h ILE 9 Ca -0.05 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1wqe h ILE 9 Cb 1.80 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1wqe h ILE 9 CO 0.15 0.36 -0.01 0.00 0.00 0.00 0.00 178.15 178.65 1wqe n GLN 10 N -4.44 0.71 -0.11 2.37 6.02 -0.52 -0.42 117.38 121.00 1wqe n GLN 10 Ca -0.02 -0.06 -0.18 0.00 -0.01 0.00 0.00 57.00 56.73 1wqe n GLN 10 Cb 0.32 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.96 1wqe n GLN 10 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1wqe n HIS 11 N -1.09 0.16 -0.02 1.08 8.25 -0.97 -4.81 115.22 117.82 1wqe n HIS 11 Ca 0.18 0.03 -0.03 0.00 -0.26 0.00 0.00 57.72 57.65 1wqe n HIS 11 Cb 0.20 -1.02 -0.01 0.00 1.12 0.00 0.00 29.99 30.27 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 -3.27 0.19 0.00 1.59 5.66 -0.23 -5.05 114.28 113.16 1wqe n THR 12 Ca -0.44 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1wqe n THR 12 Cb 1.00 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 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 3.14 1.49 3.08 1.09 0.00 0.44 -5.05 105.19 109.38 1wqe n GLY 13 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 5.31 0.00 1.61 1.01 -1.26 -4.97 116.67 116.37 1wqe s ASP 14 Ca 0.00 -3.12 0.00 0.00 0.71 0.00 0.00 52.55 50.14 1wqe s ASP 14 Cb 0.00 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 42.09 1wqe s ASP 14 CO 0.00 -0.30 0.48 0.52 0.21 0.00 0.00 175.17 176.08 1wqe n VAL 15 N 3.11 0.00 -0.33 -1.27 0.31 -1.26 -1.35 118.33 117.53 1wqe n VAL 15 Ca 0.11 0.89 0.32 0.00 -0.01 0.00 0.00 64.34 65.65 1wqe n VAL 15 Cb 0.37 -1.71 0.67 0.00 -0.91 0.00 0.00 33.84 32.27 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 0.12 0.36 5.55 2.10 -1.98 0.52 116.57 123.24 1wqe h LYS 16 Ca 0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1wqe h LYS 16 Cb 0.00 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1wqe h LYS 16 CO 0.00 0.08 -0.17 0.00 -2.00 0.00 0.00 179.45 177.36 1wqe h ALA 17 N 1.48 -0.48 0.00 0.07 0.00 -1.97 -2.83 119.26 115.52 1wqe h ALA 17 Ca 0.59 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1wqe h ALA 17 Cb 2.07 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 1wqe h ALA 17 CO -0.12 -0.67 -0.45 0.00 0.00 0.00 0.00 179.25 178.01 1wqe h GLU 19 N 0.00 0.40 0.01 0.00 5.08 0.07 0.85 114.58 120.99 1wqe h GLU 19 Ca -0.00 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.02 1wqe h GLU 19 Cb 0.86 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 1wqe h GLU 19 CO 0.06 0.26 -1.85 -0.85 -1.00 0.00 0.00 179.01 175.63 1wqe n GLU 20 N -5.01 0.65 0.22 2.33 0.28 -1.08 -0.98 120.64 117.05 1wqe n GLU 20 Ca 0.11 0.25 0.10 0.00 -0.16 0.00 0.00 57.16 57.46 1wqe n GLU 20 Cb 0.33 -1.74 0.46 0.00 1.43 0.00 0.00 31.44 31.93 1wqe n GLU 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wqe h ALA 21 N 0.92 1.02 0.00 -1.84 0.00 -0.62 -3.27 119.26 115.46 1wqe h ALA 21 Ca -0.34 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1wqe h ALA 21 Cb 2.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1wqe h ALA 21 CO 0.07 0.27 -1.46 0.00 0.00 0.00 0.00 179.25 178.13