#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 6.88 0.32 0.53 1.01 -1.26 -4.92 116.67 119.23 1wqe s ASP 2 Ca 0.00 2.33 -0.00 0.00 0.71 0.00 0.00 52.55 55.59 1wqe s ASP 2 Cb 0.00 -2.60 0.52 0.00 1.01 0.00 0.00 42.92 41.85 1wqe s ASP 2 CO 0.00 -0.57 1.98 1.55 0.21 0.00 0.00 175.17 178.33 1wqe h PRO 3 N 6.13 0.99 0.53 8.23 0.13 -2.05 0.69 132.00 146.67 1wqe h PRO 3 Ca -0.43 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1wqe h PRO 3 Cb 1.21 -0.22 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1wqe h PRO 3 CO 0.82 0.66 -0.26 0.00 -0.23 0.00 0.00 178.00 178.99 1wqe h GLU 5 N -0.81 0.00 0.10 0.00 5.08 -1.85 0.34 114.58 117.45 1wqe h GLU 5 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1wqe h GLU 5 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1wqe h GLU 5 CO 0.12 0.00 -0.05 0.93 -1.00 0.00 0.00 179.01 179.01 1wqe h GLU 6 N 0.00 -0.13 -0.10 2.33 4.39 -0.63 0.88 114.58 121.32 1wqe h GLU 6 Ca 0.14 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1wqe h GLU 6 Cb 0.63 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1wqe h GLU 6 CO -0.00 0.32 -0.16 0.28 -1.16 0.00 0.00 179.01 178.29 1wqe h VAL 7 N -0.65 1.17 0.14 3.13 2.07 0.52 -1.42 116.25 121.21 1wqe h VAL 7 Ca -0.01 -0.77 -0.29 0.00 0.82 0.00 0.00 66.70 66.44 1wqe h VAL 7 Cb 0.51 1.28 0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1wqe h VAL 7 CO 0.02 0.23 -1.26 0.00 0.02 0.00 0.00 177.57 176.59 1wqe h ILE 9 N 0.17 1.01 0.00 0.00 2.04 0.14 0.64 117.51 121.50 1wqe h ILE 9 Ca -0.17 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1wqe h ILE 9 Cb 1.95 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1wqe h ILE 9 CO 0.23 0.05 -0.00 0.06 0.00 0.00 0.00 178.15 178.49 1wqe h GLN 10 N 0.28 0.00 0.00 2.37 3.07 -1.35 0.89 115.11 120.37 1wqe h GLN 10 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1wqe h GLN 10 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1wqe h GLN 10 CO -0.05 0.00 -0.52 0.72 0.09 0.00 0.00 178.83 179.06 1wqe n HIS 11 N -3.10 0.66 -0.09 0.06 8.25 -0.05 -4.76 115.22 116.19 1wqe n HIS 11 Ca -0.03 0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 57.52 1wqe n HIS 11 Cb 0.07 -0.66 -0.12 0.00 1.12 0.00 0.00 29.99 30.41 1wqe n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1wqe h THR 12 N -0.87 1.09 0.00 1.59 1.03 0.25 -3.49 112.91 112.50 1wqe h THR 12 Ca 0.00 -2.22 0.00 0.00 -0.01 0.00 0.00 66.41 64.18 1wqe h THR 12 Cb 0.52 2.48 0.00 0.00 -1.07 0.00 0.00 68.15 70.08 1wqe h THR 12 CO 0.00 0.40 0.00 0.61 -0.01 0.00 0.00 175.52 176.52 1wqe n GLY 13 N 1.49 2.67 3.57 2.99 0.00 0.31 -4.99 105.19 111.22 1wqe n GLY 13 Ca -0.27 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 0.29 4.13 0.00 1.61 -1.08 -1.26 -4.80 116.67 115.56 1wqe s ASP 14 Ca 0.00 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 51.51 1wqe s ASP 14 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1wqe s ASP 14 CO 0.00 -3.81 0.94 0.52 0.52 0.00 0.00 175.17 173.34 1wqe n VAL 15 N 8.58 0.00 -0.42 1.11 0.31 -1.26 -1.60 118.33 125.05 1wqe n VAL 15 Ca 0.44 1.44 0.38 0.00 -0.01 0.00 0.00 64.34 66.59 1wqe n VAL 15 Cb 0.45 -2.34 0.73 0.00 -0.91 0.00 0.00 33.84 31.77 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 0.06 0.37 5.55 2.10 -1.98 0.49 116.57 123.16 1wqe h LYS 16 Ca 0.00 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1wqe h LYS 16 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1wqe h LYS 16 CO 0.00 0.04 -0.18 0.00 -2.00 0.00 0.00 179.45 177.31 1wqe h ALA 17 N 1.37 -0.49 0.00 0.07 0.00 -1.86 -2.81 119.26 115.55 1wqe h ALA 17 Ca 0.68 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.32 1wqe h ALA 17 Cb 2.52 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 20.49 1wqe h ALA 17 CO -0.09 -0.63 -0.42 0.00 0.00 0.00 0.00 179.25 178.11 1wqe h GLU 19 N 0.00 0.46 0.03 0.00 5.08 -0.04 0.93 114.58 121.03 1wqe h GLU 19 Ca -0.00 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.00 1wqe h GLU 19 Cb 0.78 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 1wqe h GLU 19 CO 0.05 0.30 -1.94 -0.85 -1.00 0.00 0.00 179.01 175.57 1wqe n GLU 20 N -4.96 0.67 0.23 2.33 0.28 -1.07 -2.63 120.64 115.50 1wqe n GLU 20 Ca 0.10 0.22 0.11 0.00 -0.16 0.00 0.00 57.16 57.44 1wqe n GLU 20 Cb 0.30 -1.71 0.48 0.00 1.43 0.00 0.00 31.44 31.94 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 0.75 1.00 0.00 -1.84 0.00 -0.57 -3.15 119.26 115.45 1wqe h ALA 21 Ca -0.38 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.03 1wqe h ALA 21 Cb 2.06 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.75 1wqe h ALA 21 CO 0.06 0.22 -2.29 0.00 0.00 0.00 0.00 179.25 177.24