#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 -2.62 3.45 -1.04 -1.26 -4.95 114.28 107.86 1oqe n THR 2 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1oqe n THR 2 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1oqe n THR 2 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1oqe s PRO 3 N 0.00 3.95 0.30 -2.82 0.02 -1.26 -4.87 135.00 130.33 1oqe s PRO 3 Ca 0.00 -1.96 -0.22 0.00 0.02 0.00 0.00 61.00 58.85 1oqe s PRO 3 Cb 0.00 -5.47 -0.09 0.00 0.02 0.00 0.00 34.50 28.96 1oqe s PRO 3 CO 0.00 -2.20 0.84 0.00 -0.33 0.00 0.00 177.00 175.31 1oqe s VAL 5 N -1.71 2.35 0.76 0.00 1.01 -1.26 -4.88 120.40 116.67 1oqe s VAL 5 Ca 0.50 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.61 1oqe s VAL 5 Cb -0.15 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1oqe s VAL 5 CO 0.20 0.02 0.68 -2.65 0.00 0.00 0.00 175.10 173.35 1oqe n PRO 6 N -0.45 0.25 0.00 2.72 -0.02 -1.26 -0.52 135.00 135.72 1oqe n PRO 6 Ca 0.07 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1oqe n PRO 6 Cb 0.44 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1oqe n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqe n ALA 7 N -2.68 0.00 -2.72 3.55 0.00 -1.26 -4.96 120.51 112.44 1oqe n ALA 7 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 1oqe n ALA 7 Cb 0.50 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 2.68 0.09 0.00 2.02 0.32 -0.71 118.70 123.11 1oqe s GLU 8 Ca 0.00 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 54.25 1oqe s GLU 8 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 1oqe s GLU 8 CO 0.00 0.55 -0.13 0.00 0.02 0.00 0.00 175.26 175.69 1oqe s PHE 10 N -1.74 2.92 -0.29 0.00 5.36 -1.26 0.26 117.98 123.24 1oqe s PHE 10 Ca 0.03 0.08 -0.29 0.00 -0.96 0.00 0.00 56.93 55.79 1oqe s PHE 10 Cb -0.07 -3.82 0.01 0.00 -0.34 0.00 0.00 43.02 38.80 1oqe s PHE 10 CO 0.02 -1.12 1.06 0.34 -1.46 0.00 0.00 175.22 174.06 1oqe s ASP 11 N 2.42 6.98 0.49 6.13 -1.08 -1.05 -4.91 116.67 125.65 1oqe s ASP 11 Ca 0.30 1.15 0.27 0.00 -0.52 0.00 0.00 52.55 53.75 1oqe s ASP 11 Cb -0.13 -2.54 1.23 0.00 -1.46 0.00 0.00 42.92 40.03 1oqe s ASP 11 CO 0.21 -0.80 1.96 -0.07 0.52 0.00 0.00 175.17 176.99 1oqe h LEU 12 N 9.85 0.00 0.52 -1.34 3.38 -1.94 -0.78 115.31 124.99 1oqe h LEU 12 Ca -0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1oqe h LEU 12 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1oqe h LEU 12 CO 1.01 0.15 -0.25 0.25 0.09 0.00 0.00 178.44 179.70 1oqe h LEU 13 N 0.00 -0.59 0.00 1.67 5.85 -1.96 -3.30 115.31 116.98 1oqe h LEU 13 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1oqe h LEU 13 Cb 0.54 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1oqe h LEU 13 CO 0.02 -0.18 -0.14 -0.37 -0.34 0.00 0.00 178.44 177.44 1oqe h VAL 14 N -1.16 0.00 -4.63 1.05 -1.51 -2.00 -3.48 116.25 104.52 1oqe h VAL 14 Ca -0.07 -0.65 -0.14 0.00 -1.23 0.00 0.00 66.70 64.61 1oqe h VAL 14 Cb 0.56 1.56 0.12 0.00 -2.13 0.00 0.00 31.29 31.40 1oqe h VAL 14 CO 0.12 0.00 -0.50 0.54 -1.23 0.00 0.00 177.57 176.50 1oqe n ARG 15 N -2.49 -1.42 0.00 5.19 1.74 -0.31 -5.06 116.66 114.31 1oqe n ARG 15 Ca 0.05 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1oqe n ARG 15 Cb 0.46 -4.39 0.00 0.00 -1.02 0.00 0.00 32.46 27.52 1oqe n ARG 15 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1oqe n HIS 16 N -2.50 0.00 -1.68 -1.55 1.44 -1.15 -5.00 115.22 104.78 1oqe n HIS 16 Ca -0.04 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.28 1oqe n HIS 16 Cb 0.57 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.72 1oqe n HIS 16 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1oqe s VAL 18 N -1.37 0.06 -0.23 0.00 1.01 0.14 -4.87 120.40 115.15 1oqe s VAL 18 Ca 0.73 -0.53 -0.33 0.00 0.00 0.00 0.00 61.98 61.85 1oqe s VAL 18 Cb -0.43 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.02 1oqe s VAL 18 CO 0.49 -0.29 2.10 0.00 0.00 0.00 0.00 175.10 177.40 1oqe n ALA 19 N 0.84 1.20 -0.05 5.51 0.00 -1.26 0.81 120.51 127.55 1oqe n ALA 19 Ca -0.20 -0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.45 1oqe n ALA 19 Cb 0.58 -2.63 0.40 0.00 0.00 0.00 0.00 19.45 17.80 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 0.00 0.00 2.00 0.00 0.00 -1.86 -2.60 103.07 100.61 1oqe h GLY 21 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 1oqe h GLY 21 CO -0.00 0.00 -0.17 1.41 0.00 0.00 0.00 176.54 177.78 1oqe h LEU 22 N 0.00 0.00 -8.41 3.11 -0.00 -0.80 -3.42 115.31 105.79 1oqe h LEU 22 Ca -0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 57.88 57.22 1oqe h LEU 22 Cb 0.20 0.00 -0.30 0.00 -0.00 0.00 0.00 40.66 40.56 1oqe h LEU 22 CO 0.01 0.17 -0.79 -0.76 -0.00 0.00 0.00 178.44 177.07 1oqe s LEU 23 N -7.11 2.55 0.05 1.67 1.43 -0.98 -5.08 118.68 111.21 1oqe s LEU 23 Ca -0.02 -0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 52.43 1oqe s LEU 23 Cb 0.12 -1.59 -0.11 0.00 0.03 0.00 0.00 46.19 44.64 1oqe s LEU 23 CO 0.61 0.08 0.51 -1.14 0.23 0.00 0.00 176.35 176.64 1oqe n ARG 24 N 4.08 0.00 -1.53 1.70 3.00 -1.26 -4.59 116.66 118.06 1oqe n ARG 24 Ca -0.19 0.00 -0.57 0.00 -0.00 0.00 0.00 57.85 57.09 1oqe n ARG 24 Cb 0.52 -0.78 -0.08 0.00 0.00 0.00 0.00 32.46 32.11 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 0.55 0.18 -1.38 5.15 -2.24 -1.26 -4.75 114.28 110.53 1oqe n THR 25 Ca 0.11 -0.10 -0.53 0.00 -2.27 0.00 0.00 64.05 61.26 1oqe n THR 25 Cb 0.09 -1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 67.08 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 6.65 0.62 -1.29 -0.78 -0.02 -1.26 -4.87 135.00 134.05 1oqe n PRO 26 Ca 0.38 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1oqe n PRO 26 Cb 0.11 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1oqe n PRO 26 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1oqe n ARG 27 N 7.98 0.00 -2.48 -0.52 3.00 -1.26 -4.82 116.66 118.56 1oqe n ARG 27 Ca 0.48 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.92 1oqe n ARG 27 Cb 0.13 -0.97 -0.03 0.00 0.00 0.00 0.00 32.46 31.58 1oqe n ARG 27 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1oqe s PRO 28 N -0.97 3.19 0.26 -0.14 0.02 -1.26 -4.58 135.00 131.52 1oqe s PRO 28 Ca 0.59 -0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.28 1oqe s PRO 28 Cb -0.70 -4.47 0.00 0.00 0.02 0.00 0.00 34.50 29.35 1oqe s PRO 28 CO 0.59 -2.26 0.00 1.63 -0.33 0.00 0.00 177.00 176.63 1oqe n LYS 29 N 9.24 0.00 -1.32 5.54 4.01 -1.26 -5.08 118.16 129.29 1oqe n LYS 29 Ca 0.12 0.00 -0.56 0.00 -0.51 0.00 0.00 58.31 57.36 1oqe n LYS 29 Cb 0.50 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.91 1oqe n LYS 29 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1oqe n PRO 30 N -3.23 0.37 0.00 1.97 -0.02 -1.26 -5.33 135.00 127.50 1oqe n PRO 30 Ca 0.00 0.10 0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1oqe n PRO 30 Cb 0.00 -1.84 0.45 0.00 -0.02 0.00 0.00 33.50 32.09 1oqe n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48