#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqe n THR 2 N 0.00 0.00 -0.66 3.45 -1.04 -1.26 -5.02 114.28 109.75 1oqe n THR 2 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 1oqe n THR 2 Cb 0.00 -0.09 -0.04 0.00 -1.82 0.00 0.00 70.33 68.38 1oqe n THR 2 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1oqe n PRO 3 N -2.12 0.00 -4.33 -2.82 -0.02 -1.26 -4.80 135.00 119.65 1oqe n PRO 3 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1oqe n PRO 3 Cb 0.00 -0.57 -0.12 0.00 -0.02 0.00 0.00 33.50 32.79 1oqe n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqe s VAL 5 N -1.59 2.17 0.98 0.00 1.01 -1.26 -4.91 120.40 116.80 1oqe s VAL 5 Ca 0.12 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1oqe s VAL 5 Cb -0.08 -2.80 0.18 0.00 0.00 0.00 0.00 36.38 33.67 1oqe s VAL 5 CO 0.06 -0.04 1.09 -2.84 0.00 0.00 0.00 175.10 173.37 1oqe s PRO 6 N -3.71 0.58 -1.81 2.72 0.02 -1.26 -2.22 135.00 129.32 1oqe s PRO 6 Ca 0.78 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1oqe s PRO 6 Cb -0.32 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1oqe s PRO 6 CO 0.43 -2.78 0.00 0.00 -0.33 0.00 0.00 177.00 174.33 1oqe n ALA 7 N -4.28 -0.55 -3.66 -1.55 0.00 -1.26 -4.95 120.51 104.26 1oqe n ALA 7 Ca 0.07 0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 1oqe n ALA 7 Cb 0.54 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.82 1oqe n ALA 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1oqe s GLU 8 N -4.67 0.34 0.49 0.00 2.02 -0.94 -3.37 118.70 112.57 1oqe s GLU 8 Ca 0.00 1.05 0.02 0.00 0.02 0.00 0.00 54.97 56.07 1oqe s GLU 8 Cb 0.00 0.35 0.02 0.00 0.10 0.00 0.00 34.13 34.60 1oqe s GLU 8 CO 0.00 -0.24 0.69 0.00 0.02 0.00 0.00 175.26 175.73 1oqe s PHE 10 N -2.60 3.23 -0.35 0.00 5.36 -1.26 0.57 117.98 122.93 1oqe s PHE 10 Ca 0.54 0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 56.39 1oqe s PHE 10 Cb -0.10 -2.34 0.01 0.00 -0.34 0.00 0.00 43.02 40.24 1oqe s PHE 10 CO 0.37 -0.12 0.77 0.34 -1.46 0.00 0.00 175.22 175.12 1oqe s ASP 11 N 1.58 6.56 0.41 6.13 -1.08 0.09 -4.92 116.67 125.44 1oqe s ASP 11 Ca 0.07 0.39 0.11 0.00 -0.52 0.00 0.00 52.55 52.60 1oqe s ASP 11 Cb -0.15 -2.39 0.88 0.00 -1.46 0.00 0.00 42.92 39.80 1oqe s ASP 11 CO 0.09 -0.70 1.97 -0.07 0.52 0.00 0.00 175.17 176.98 1oqe h LEU 12 N 9.65 0.18 0.03 -1.34 3.38 -1.97 0.57 115.31 125.82 1oqe h LEU 12 Ca -0.25 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1oqe h LEU 12 Cb 1.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1oqe h LEU 12 CO 0.90 0.30 -0.02 0.25 0.09 0.00 0.00 178.44 179.96 1oqe h LEU 13 N 0.19 -0.04 0.00 1.67 5.85 -1.96 -3.25 115.31 117.77 1oqe h LEU 13 Ca 0.04 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1oqe h LEU 13 Cb 0.29 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1oqe h LEU 13 CO 0.02 0.51 -0.18 0.58 -0.34 0.00 0.00 178.44 179.02 1oqe h VAL 14 N -0.60 0.00 -5.00 1.05 2.07 -1.97 -3.48 116.25 108.32 1oqe h VAL 14 Ca -0.00 -0.75 -0.27 0.00 0.82 0.00 0.00 66.70 66.50 1oqe h VAL 14 Cb 0.55 1.65 0.14 0.00 -1.52 0.00 0.00 31.29 32.11 1oqe h VAL 14 CO 0.01 0.00 -0.64 0.54 0.02 0.00 0.00 177.57 177.50 1oqe n ARG 15 N -2.64 -5.28 -3.62 1.57 1.74 0.20 -5.03 116.66 103.61 1oqe n ARG 15 Ca 0.04 0.70 -0.03 0.00 -0.77 0.00 0.00 57.85 57.79 1oqe n ARG 15 Cb 0.49 -5.26 -0.01 0.00 -1.02 0.00 0.00 32.46 26.65 1oqe n ARG 15 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1oqe s HIS 16 N -3.30 -0.13 0.41 -1.55 -3.43 -1.11 -4.97 115.29 101.22 1oqe s HIS 16 Ca 0.02 0.01 -0.24 0.00 -0.80 0.00 0.00 55.06 54.04 1oqe s HIS 16 Cb -0.00 0.55 -0.08 0.00 -1.43 0.00 0.00 32.58 31.62 1oqe s HIS 16 CO 0.60 -0.39 1.12 0.00 -2.00 0.00 0.00 174.74 174.08 1oqe s VAL 18 N -1.54 0.04 -0.30 0.00 -7.23 0.19 -4.89 120.40 106.69 1oqe s VAL 18 Ca 0.59 -1.08 -0.29 0.00 -1.81 0.00 0.00 61.98 59.39 1oqe s VAL 18 Cb -0.27 -1.72 -0.07 0.00 0.56 0.00 0.00 36.38 34.89 1oqe s VAL 18 CO 0.33 -0.20 2.26 0.00 -0.31 0.00 0.00 175.10 177.18 1oqe n ALA 19 N -0.28 1.48 -0.33 1.32 0.00 -1.26 0.92 120.51 122.36 1oqe n ALA 19 Ca -0.09 -0.32 0.26 0.00 0.00 0.00 0.00 53.44 53.30 1oqe n ALA 19 Cb 0.63 -2.88 0.49 0.00 0.00 0.00 0.00 19.45 17.68 1oqe n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqe h GLY 21 N 0.03 0.00 0.94 0.00 0.00 -1.88 -0.74 103.07 101.42 1oqe h GLY 21 Ca 0.76 0.00 0.02 0.00 0.00 0.00 0.00 47.33 48.12 1oqe h GLY 21 CO -0.80 0.00 0.61 1.41 0.00 0.00 0.00 176.54 177.76 1oqe h LEU 22 N 0.00 1.04-10.04 3.11 4.07 0.34 -3.43 115.31 110.39 1oqe h LEU 22 Ca 0.05 -0.02 -0.54 0.00 0.08 0.00 0.00 57.88 57.45 1oqe h LEU 22 Cb 0.44 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1oqe h LEU 22 CO -0.00 0.73 -0.23 -0.76 -1.08 0.00 0.00 178.44 177.10 1oqe s LEU 23 N -10.14 4.16 0.28 1.67 1.43 -0.29 -5.04 118.68 110.75 1oqe s LEU 23 Ca -0.13 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1oqe s LEU 23 Cb 0.18 -3.40 -0.12 0.00 0.03 0.00 0.00 46.19 42.87 1oqe s LEU 23 CO 0.81 -0.09 1.49 -1.14 0.23 0.00 0.00 176.35 177.65 1oqe n ARG 24 N -0.56 2.41 -1.54 1.70 3.00 -1.26 -4.80 116.66 115.60 1oqe n ARG 24 Ca -0.02 0.86 -0.54 0.00 -0.00 0.00 0.00 57.85 58.14 1oqe n ARG 24 Cb 0.53 -2.57 -0.07 0.00 0.00 0.00 0.00 32.46 30.35 1oqe n ARG 24 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1oqe n THR 25 N 1.80 0.25 -1.50 5.15 -2.24 -1.26 -4.82 114.28 111.66 1oqe n THR 25 Ca 0.09 -0.15 -0.45 0.00 -2.27 0.00 0.00 64.05 61.27 1oqe n THR 25 Cb 0.35 -1.41 -0.02 0.00 -2.10 0.00 0.00 70.33 67.15 1oqe n THR 25 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1oqe n PRO 26 N 7.01 0.75 -2.89 -0.78 -0.02 -1.26 -4.88 135.00 132.93 1oqe n PRO 26 Ca 0.36 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1oqe n PRO 26 Cb 0.17 -1.49 -0.04 0.00 -0.02 0.00 0.00 33.50 32.13 1oqe n PRO 26 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1oqe s ARG 27 N -1.36 4.23 -0.40 -0.52 6.06 -1.26 -4.95 118.95 120.75 1oqe s ARG 27 Ca 0.61 0.98 -0.40 0.00 -2.50 0.00 0.00 55.73 54.42 1oqe s ARG 27 Cb -0.77 -3.61 -0.15 0.00 0.06 0.00 0.00 34.95 30.48 1oqe s ARG 27 CO 0.58 -0.44 2.06 -2.30 -2.50 0.00 0.00 175.30 172.70 1oqe n PRO 28 N 5.68 0.64 0.00 5.12 -0.02 -1.26 -4.64 135.00 140.52 1oqe n PRO 28 Ca 0.05 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1oqe n PRO 28 Cb 0.48 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1oqe n PRO 28 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1oqe n LYS 29 N 7.20 0.00 -1.27 -0.52 5.02 -1.26 -5.02 118.16 122.31 1oqe n LYS 29 Ca 0.43 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.33 1oqe n LYS 29 Cb 0.10 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.04 1oqe n LYS 29 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1oqe n PRO 30 N -1.39 1.22 0.00 1.97 -0.02 -1.26 -5.34 135.00 130.18 1oqe n PRO 30 Ca 0.00 -1.84 0.09 0.00 -2.02 0.00 0.00 63.50 59.73 1oqe n PRO 30 Cb 0.00 -3.07 0.55 0.00 -0.02 0.00 0.00 33.50 30.96 1oqe n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48