#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 -1.35 0.52 -1.04 -1.26 -4.97 114.28 106.18 1oqe n THR 2 Ca 0.00 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 1oqe n THR 2 Cb 0.00 0.95 -0.11 0.00 -1.82 0.00 0.00 70.33 69.35 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 -0.29 0.10 -4.30 -2.82 -0.02 -1.26 -4.82 135.00 121.59 1oqe n PRO 3 Ca 0.00 -0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 60.76 1oqe n PRO 3 Cb 0.00 -1.84 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1oqe n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqe n VAL 5 N 2.70 3.14 -1.46 0.00 0.31 -1.26 -4.82 118.33 116.93 1oqe n VAL 5 Ca -0.18 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.29 1oqe n VAL 5 Cb 0.53 -1.31 0.09 0.00 -0.91 0.00 0.00 33.84 32.25 1oqe n VAL 5 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1oqe n PRO 6 N -0.49 0.71 -0.78 5.55 -0.02 -1.26 -1.10 135.00 137.62 1oqe n PRO 6 Ca 0.11 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1oqe n PRO 6 Cb 0.43 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 -2.46 0.00 -3.83 3.55 0.00 -1.26 -5.00 120.51 111.51 1oqe n ALA 7 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 1oqe n ALA 7 Cb 0.49 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.22 1.00 0.09 0.00 2.02 -0.26 -2.08 118.70 119.25 1oqe s GLU 8 Ca 0.00 -0.07 0.02 0.00 0.02 0.00 0.00 54.97 54.95 1oqe s GLU 8 Cb 0.00 -1.28 -0.04 0.00 0.10 0.00 0.00 34.13 32.92 1oqe s GLU 8 CO 0.00 -0.30 0.14 0.00 0.02 0.00 0.00 175.26 175.12 1oqe s PHE 10 N -1.50 3.09 -0.42 0.00 5.36 -1.26 0.01 117.98 123.26 1oqe s PHE 10 Ca 0.31 1.22 -0.24 0.00 -0.96 0.00 0.00 56.93 57.26 1oqe s PHE 10 Cb -0.12 -3.48 0.02 0.00 -0.34 0.00 0.00 43.02 39.10 1oqe s PHE 10 CO 0.24 -1.02 0.86 0.34 -1.46 0.00 0.00 175.22 174.18 1oqe s ASP 11 N 1.68 6.51 0.32 6.13 -1.08 -0.72 -4.92 116.67 124.59 1oqe s ASP 11 Ca 0.49 0.18 0.25 0.00 -0.52 0.00 0.00 52.55 52.95 1oqe s ASP 11 Cb -0.17 -2.42 1.11 0.00 -1.46 0.00 0.00 42.92 39.98 1oqe s ASP 11 CO 0.12 -0.91 1.76 -0.07 0.52 0.00 0.00 175.17 176.59 1oqe h LEU 12 N 10.19 0.00 0.00 -1.34 3.38 -1.94 0.42 115.31 126.02 1oqe h LEU 12 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1oqe h LEU 12 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1oqe h LEU 12 CO 0.98 0.00 -0.19 0.25 0.09 0.00 0.00 178.44 179.56 1oqe h LEU 13 N 0.00 0.00 0.00 1.67 5.85 -1.96 -3.36 115.31 117.52 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 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1oqe h LEU 13 CO 0.00 0.60 0.00 0.52 -0.34 0.00 0.00 178.44 179.22 1oqe n VAL 14 N -4.72 0.11 -3.53 1.05 0.31 -1.23 -4.95 118.33 105.36 1oqe n VAL 14 Ca -0.03 0.03 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1oqe n VAL 14 Cb 0.11 -0.56 0.07 0.00 -0.91 0.00 0.00 33.84 32.55 1oqe n VAL 14 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1oqe n ARG 15 N -1.44 -6.48 -3.55 5.55 1.74 0.14 -5.02 116.66 107.61 1oqe n ARG 15 Ca 0.08 0.79 -0.06 0.00 -0.77 0.00 0.00 57.85 57.89 1oqe n ARG 15 Cb 0.29 -5.72 -0.02 0.00 -1.02 0.00 0.00 32.46 25.99 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 -3.41 -0.25 0.30 -1.55 -3.43 -1.06 -4.95 115.29 100.95 1oqe s HIS 16 Ca 0.13 0.15 -0.30 0.00 -0.80 0.00 0.00 55.06 54.24 1oqe s HIS 16 Cb -0.06 0.53 -0.11 0.00 -1.43 0.00 0.00 32.58 31.51 1oqe s HIS 16 CO 0.75 -0.40 1.58 0.00 -2.00 0.00 0.00 174.74 174.68 1oqe s VAL 18 N -0.11 0.11 -0.24 0.00 1.01 0.10 -4.89 120.40 116.38 1oqe s VAL 18 Ca 0.62 -0.94 -0.35 0.00 0.00 0.00 0.00 61.98 61.31 1oqe s VAL 18 Cb -0.48 -0.39 -0.12 0.00 0.00 0.00 0.00 36.38 35.40 1oqe s VAL 18 CO 0.49 -0.52 2.01 0.00 0.00 0.00 0.00 175.10 177.09 1oqe n ALA 19 N 1.46 0.84 -0.40 5.51 0.00 -1.26 0.33 120.51 126.99 1oqe n ALA 19 Ca -0.23 0.12 0.39 0.00 0.00 0.00 0.00 53.44 53.72 1oqe n ALA 19 Cb 0.56 -2.50 0.70 0.00 0.00 0.00 0.00 19.45 18.20 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 1.27 0.28 0.00 0.00 -1.86 -2.28 103.07 100.48 1oqe h GLY 21 Ca 0.65 -0.31 0.18 0.00 0.00 0.00 0.00 47.33 47.85 1oqe h GLY 21 CO -0.01 0.12 0.60 1.41 0.00 0.00 0.00 176.54 178.67 1oqe h LEU 22 N 0.78 0.64-10.04 3.11 -0.00 -0.72 -3.42 115.31 105.65 1oqe h LEU 22 Ca 0.40 0.06 -0.54 0.00 -0.00 0.00 0.00 57.88 57.79 1oqe h LEU 22 Cb 0.37 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 1oqe h LEU 22 CO -0.25 0.26 -0.35 -0.76 -0.00 0.00 0.00 178.44 177.35 1oqe s LEU 23 N -9.88 4.24 0.42 1.67 1.43 -0.86 -5.06 118.68 110.65 1oqe s LEU 23 Ca -0.10 0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 1oqe s LEU 23 Cb 0.23 -3.16 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 1oqe s LEU 23 CO 0.79 -0.02 1.42 -0.60 0.23 0.00 0.00 176.35 178.18 1oqe s ARG 24 N -3.21 3.84 -0.21 1.70 6.06 -1.26 -4.84 118.95 121.02 1oqe s ARG 24 Ca 0.38 2.42 -0.33 0.00 -2.50 0.00 0.00 55.73 55.70 1oqe s ARG 24 Cb -0.11 -2.76 -0.10 0.00 0.06 0.00 0.00 34.95 32.04 1oqe s ARG 24 CO 0.28 -0.69 2.06 0.25 -2.50 0.00 0.00 175.30 174.70 1oqe n THR 25 N 0.03 0.39 -1.31 4.11 -2.24 -1.26 -4.80 114.28 109.19 1oqe n THR 25 Ca 0.04 -0.23 -0.56 0.00 -2.27 0.00 0.00 64.05 61.02 1oqe n THR 25 Cb 0.41 -1.93 -0.11 0.00 -2.10 0.00 0.00 70.33 66.60 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 7.61 0.20 -1.68 -0.78 -0.02 -1.26 -4.81 135.00 134.26 1oqe n PRO 26 Ca 0.31 0.05 -0.56 0.00 -2.02 0.00 0.00 63.50 61.28 1oqe n PRO 26 Cb 0.30 -1.69 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 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 7.75 1.30 -1.56 -0.52 3.00 -1.26 -4.79 116.66 120.58 1oqe n ARG 27 Ca 0.54 0.47 -0.40 0.00 -0.00 0.00 0.00 57.85 58.46 1oqe n ARG 27 Cb 0.02 -2.21 -0.04 0.00 0.00 0.00 0.00 32.46 30.23 1oqe n ARG 27 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1oqe n PRO 28 N 5.86 1.38 0.00 -0.14 -0.02 -1.26 -4.55 135.00 136.27 1oqe n PRO 28 Ca 0.27 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1oqe n PRO 28 Cb 0.16 -3.25 0.00 0.00 -0.02 0.00 0.00 33.50 30.39 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 8.85 0.00 0.00 -0.52 5.02 -1.26 -5.14 118.16 125.11 1oqe n LYS 29 Ca 0.35 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1oqe n LYS 29 Cb 0.47 -0.28 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 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 -1.23 -0.91 0.00 1.97 -0.02 -1.26 -5.34 135.00 128.20 1oqe n PRO 30 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1oqe n PRO 30 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1oqe n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48