#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 6.04 0.30 0.53 1.11 -1.26 -5.00 116.67 118.38 1wqe s ASP 2 Ca 0.00 0.36 -0.01 0.00 0.18 0.00 0.00 52.55 53.08 1wqe s ASP 2 Cb 0.00 -1.90 0.47 0.00 1.07 0.00 0.00 42.92 42.57 1wqe s ASP 2 CO 0.00 0.39 1.95 1.55 1.18 0.00 0.00 175.17 180.24 1wqe h PRO 3 N 5.10 1.06 0.00 8.23 0.13 -2.04 0.37 132.00 144.86 1wqe h PRO 3 Ca -0.53 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1wqe h PRO 3 Cb 1.22 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1wqe h PRO 3 CO 0.58 0.70 0.00 0.00 -0.23 0.00 0.00 178.00 179.05 1wqe h GLU 5 N 0.00 0.15 -0.29 0.00 5.08 -1.87 0.37 114.58 118.01 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 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1wqe h GLU 5 CO 0.00 0.10 -0.47 0.93 -1.00 0.00 0.00 179.01 178.57 1wqe h GLU 6 N 0.15 0.77 -0.38 2.33 4.39 -0.55 0.60 114.58 121.88 1wqe h GLU 6 Ca 0.44 -0.44 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1wqe h GLU 6 Cb 1.48 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.15 1wqe h GLU 6 CO -0.08 1.07 -0.18 0.28 -1.16 0.00 0.00 179.01 178.95 1wqe h VAL 7 N 0.61 1.26 0.00 3.13 2.07 0.48 -1.19 116.25 122.61 1wqe h VAL 7 Ca 0.03 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1wqe h VAL 7 Cb 1.04 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1wqe h VAL 7 CO 0.10 0.42 -0.90 0.00 0.02 0.00 0.00 177.57 177.21 1wqe h ILE 9 N 0.00 1.32 -0.08 0.00 2.04 0.46 -2.27 117.51 118.97 1wqe h ILE 9 Ca 0.00 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1wqe h ILE 9 Cb 0.94 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1wqe h ILE 9 CO 0.00 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.83 1wqe n GLN 10 N -3.95 1.58 -0.09 2.37 6.02 -0.47 -1.59 117.38 121.26 1wqe n GLN 10 Ca -0.11 -0.87 -0.11 0.00 -0.01 0.00 0.00 57.00 55.90 1wqe n GLN 10 Cb 0.84 -1.43 -0.11 0.00 1.02 0.00 0.00 30.24 30.56 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 0.07 0.00 0.00 1.08 8.25 -1.17 -4.85 115.22 118.59 1wqe n HIS 11 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1wqe n HIS 11 Cb 0.30 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1wqe n HIS 11 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1wqe n THR 12 N -2.86 0.00 0.00 1.59 -2.24 -0.86 -5.04 114.28 104.86 1wqe n THR 12 Ca -0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1wqe n THR 12 Cb 0.93 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1wqe n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wqe n GLY 13 N 2.78 1.46 3.08 3.38 0.00 -0.62 -4.99 105.19 110.28 1wqe n GLY 13 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1wqe n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1wqe n ASP 14 N 0.00 2.59 0.00 1.61 8.00 -1.26 -4.71 116.55 122.78 1wqe n ASP 14 Ca 0.00 -2.61 0.00 0.00 0.71 0.00 0.00 54.79 52.89 1wqe n ASP 14 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1wqe n ASP 14 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1wqe n VAL 15 N 5.87 0.00 -0.21 2.53 0.31 -1.26 -1.35 118.33 124.21 1wqe n VAL 15 Ca 0.48 1.46 0.31 0.00 -0.01 0.00 0.00 64.34 66.57 1wqe n VAL 15 Cb 0.37 -2.35 0.72 0.00 -0.91 0.00 0.00 33.84 31.67 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 0.49 5.55 2.10 -1.98 0.42 116.57 123.15 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 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1wqe h LYS 16 CO 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 179.45 177.22 1wqe h ALA 17 N 1.38 -0.65 0.00 0.07 0.00 -1.80 -2.79 119.26 115.47 1wqe h ALA 17 Ca 0.46 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1wqe h ALA 17 Cb 1.99 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 1wqe h ALA 17 CO -0.00 -0.74 -0.45 0.00 0.00 0.00 0.00 179.25 178.06 1wqe h GLU 19 N 0.00 0.46 0.01 0.00 5.08 -0.14 1.52 114.58 121.52 1wqe h GLU 19 Ca -0.00 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.03 1wqe h GLU 19 Cb 0.83 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1wqe h GLU 19 CO 0.06 0.30 -1.73 0.93 -1.00 0.00 0.00 179.01 177.58 1wqe h GLU 20 N 0.47 0.03 -0.00 2.33 5.08 -1.32 -3.22 114.58 117.95 1wqe h GLU 20 Ca 0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1wqe h GLU 20 Cb 0.63 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1wqe h GLU 20 CO -0.40 0.58 -0.03 0.00 -1.00 0.00 0.00 179.01 178.17 1wqe n ALA 21 N -2.60 2.66 0.03 3.43 0.00 -0.20 -3.37 120.51 120.47 1wqe n ALA 21 Ca -0.18 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1wqe n ALA 21 Cb 1.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50