#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 6.85 0.28 0.53 1.11 -1.26 -4.92 116.67 119.26 1wqe s ASP 2 Ca 0.00 2.60 -0.01 0.00 0.18 0.00 0.00 52.55 55.32 1wqe s ASP 2 Cb 0.00 -2.64 0.40 0.00 1.07 0.00 0.00 42.92 41.75 1wqe s ASP 2 CO 0.00 -0.49 1.83 1.55 1.18 0.00 0.00 175.17 179.25 1wqe h PRO 3 N 3.73 0.85 0.34 8.23 0.13 -2.01 0.17 132.00 143.43 1wqe h PRO 3 Ca -0.48 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.47 1wqe h PRO 3 Cb 1.22 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1wqe h PRO 3 CO 0.67 0.75 -0.16 0.00 -0.23 0.00 0.00 178.00 179.03 1wqe h GLU 5 N -0.54 0.00 0.01 0.00 5.08 -1.86 0.31 114.58 117.58 1wqe h GLU 5 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1wqe h GLU 5 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1wqe h GLU 5 CO 0.08 0.00 -0.00 1.49 -1.00 0.00 0.00 179.01 179.57 1wqe h GLU 6 N 0.00 -0.01 -0.15 2.33 4.81 -0.50 0.93 114.58 121.98 1wqe h GLU 6 Ca 0.13 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1wqe h GLU 6 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1wqe h GLU 6 CO -0.00 0.49 -0.24 0.28 -0.73 0.00 0.00 179.01 178.80 1wqe h VAL 7 N -0.52 1.24 0.05 0.32 2.07 0.70 -1.03 116.25 119.09 1wqe h VAL 7 Ca -0.00 -1.11 -0.23 0.00 0.82 0.00 0.00 66.70 66.18 1wqe h VAL 7 Cb 0.50 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1wqe h VAL 7 CO 0.00 0.34 -1.06 0.00 0.02 0.00 0.00 177.57 176.87 1wqe h ILE 9 N 0.05 1.27 0.00 0.00 2.04 0.14 0.95 117.51 121.96 1wqe h ILE 9 Ca -0.06 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1wqe h ILE 9 Cb 1.78 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1wqe h ILE 9 CO 0.16 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1wqe n GLN 10 N -4.22 0.17 -0.07 2.37 6.02 -0.43 0.10 117.38 121.33 1wqe n GLN 10 Ca -0.01 0.30 -0.06 0.00 -0.01 0.00 0.00 57.00 57.22 1wqe n GLN 10 Cb 0.42 -1.77 -0.11 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.09 0.00 -0.02 1.08 8.25 -0.97 -4.78 115.22 116.69 1wqe n HIS 11 Ca 0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1wqe n HIS 11 Cb 0.29 -0.69 -0.01 0.00 1.12 0.00 0.00 29.99 30.70 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 -2.50 0.18 0.00 1.59 -1.04 0.32 -5.03 114.28 107.80 1wqe n THR 12 Ca -0.22 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1wqe n THR 12 Cb 0.94 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 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 3.34 2.98 3.57 3.41 0.00 0.28 -4.96 105.19 113.81 1wqe n GLY 13 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 0.47 4.19 0.00 1.61 1.11 -1.26 -4.78 116.67 118.01 1wqe s ASP 14 Ca 0.00 -0.87 0.00 0.00 0.18 0.00 0.00 52.55 51.86 1wqe s ASP 14 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1wqe s ASP 14 CO 0.00 -3.84 0.65 0.52 1.18 0.00 0.00 175.17 173.69 1wqe n VAL 15 N 8.50 0.00 -0.27 -1.27 0.31 -1.26 -1.34 118.33 122.99 1wqe n VAL 15 Ca 0.43 1.12 0.33 0.00 -0.01 0.00 0.00 64.34 66.22 1wqe n VAL 15 Cb 0.46 -2.06 0.73 0.00 -0.91 0.00 0.00 33.84 32.07 1wqe n VAL 15 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1wqe h LYS 16 N 0.00 0.00 0.22 5.55 1.57 -1.98 0.44 116.57 122.37 1wqe h LYS 16 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1wqe h LYS 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1wqe h LYS 16 CO 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 179.45 178.77 1wqe h ALA 17 N 1.37 -0.30 0.00 3.86 0.00 -1.92 -2.82 119.26 119.45 1wqe h ALA 17 Ca 0.52 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1wqe h ALA 17 Cb 2.18 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 1wqe h ALA 17 CO -0.01 -0.48 -0.49 0.00 0.00 0.00 0.00 179.25 178.27 1wqe h GLU 19 N 0.00 0.42 0.07 0.00 5.08 -0.17 0.97 114.58 120.95 1wqe h GLU 19 Ca -0.00 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.04 1wqe h GLU 19 Cb 0.88 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1wqe h GLU 19 CO 0.06 0.28 -1.56 0.93 -1.00 0.00 0.00 179.01 177.73 1wqe h GLU 20 N 0.43 0.14 0.00 2.33 5.08 -1.36 -3.00 114.58 118.20 1wqe h GLU 20 Ca 0.34 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1wqe h GLU 20 Cb 0.44 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1wqe h GLU 20 CO -0.33 0.92 -0.18 0.00 -1.00 0.00 0.00 179.01 178.42 1wqe h ALA 21 N 0.67 1.07 -0.07 3.43 0.00 -0.50 -2.96 119.26 120.90 1wqe h ALA 21 Ca -0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1wqe h ALA 21 Cb 1.98 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1wqe h ALA 21 CO 0.12 0.22 -0.36 0.00 0.00 0.00 0.00 179.25 179.24