#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 -1.50 3.45 -1.04 -1.26 -5.03 114.28 108.90 1oqe n THR 2 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1oqe n THR 2 Cb 0.00 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.34 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 0.00 0.04 -4.98 -2.82 -0.02 -1.26 -4.77 135.00 121.19 1oqe n PRO 3 Ca 0.00 -0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.15 1oqe n PRO 3 Cb 0.00 -1.44 -0.15 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.95 3.20 -1.47 0.00 0.31 -1.26 -4.82 118.33 117.24 1oqe n VAL 5 Ca -0.18 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.30 1oqe n VAL 5 Cb 0.52 -1.31 0.09 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.53 0.72 -0.76 5.55 -0.02 -1.26 -1.09 135.00 137.60 1oqe n PRO 6 Ca 0.11 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1oqe n PRO 6 Cb 0.43 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.47 0.00 -3.84 3.55 0.00 -1.26 -5.00 120.51 111.48 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 -0.24 1.11 0.11 0.00 2.02 -0.25 -2.07 118.70 119.39 1oqe s GLU 8 Ca 0.00 -0.09 0.03 0.00 0.02 0.00 0.00 54.97 54.93 1oqe s GLU 8 Cb 0.00 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.89 1oqe s GLU 8 CO 0.00 -0.28 0.15 0.00 0.02 0.00 0.00 175.26 175.15 1oqe s PHE 10 N -1.58 3.21 -0.43 0.00 5.36 -1.26 0.02 117.98 123.30 1oqe s PHE 10 Ca 0.32 1.32 -0.25 0.00 -0.96 0.00 0.00 56.93 57.36 1oqe s PHE 10 Cb -0.11 -3.45 0.02 0.00 -0.34 0.00 0.00 43.02 39.13 1oqe s PHE 10 CO 0.25 -0.72 0.88 0.34 -1.46 0.00 0.00 175.22 174.51 1oqe s ASP 11 N 1.47 6.53 0.24 6.13 -1.08 -0.74 -4.92 116.67 124.31 1oqe s ASP 11 Ca 0.46 0.22 0.22 0.00 -0.52 0.00 0.00 52.55 52.93 1oqe s ASP 11 Cb -0.15 -2.44 0.97 0.00 -1.46 0.00 0.00 42.92 39.84 1oqe s ASP 11 CO 0.10 -0.94 1.67 0.18 0.52 0.00 0.00 175.17 176.70 1oqe n LEU 12 N 6.90 0.59 -0.06 -1.34 4.77 -1.26 0.17 117.00 126.77 1oqe n LEU 12 Ca 0.05 0.67 -0.03 0.00 -0.03 0.00 0.00 56.01 56.67 1oqe n LEU 12 Cb 0.48 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1oqe n LEU 12 CO 0.60 -0.60 -0.17 0.25 -1.33 0.00 0.00 177.39 176.14 1oqe h LEU 13 N 0.00 0.00 0.00 2.23 5.85 -1.96 -3.36 115.31 118.07 1oqe h LEU 13 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1oqe h LEU 13 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1oqe h LEU 13 CO 0.00 0.65 0.00 0.52 -0.34 0.00 0.00 178.44 179.27 1oqe n VAL 14 N -4.69 0.14 -3.55 1.05 0.31 -1.23 -4.95 118.33 105.40 1oqe n VAL 14 Ca -0.04 0.03 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 1oqe n VAL 14 Cb 0.15 -0.57 0.07 0.00 -0.91 0.00 0.00 33.84 32.58 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 -1.45 -6.26 -3.54 5.55 1.74 0.13 -5.02 116.66 107.80 1oqe n ARG 15 Ca 0.08 0.77 -0.07 0.00 -0.77 0.00 0.00 57.85 57.86 1oqe n ARG 15 Cb 0.29 -5.66 -0.02 0.00 -1.02 0.00 0.00 32.46 26.06 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 -3.44 -0.26 0.30 -1.55 -3.43 -1.07 -4.95 115.29 100.89 1oqe s HIS 16 Ca 0.11 0.16 -0.30 0.00 -0.80 0.00 0.00 55.06 54.24 1oqe s HIS 16 Cb -0.05 0.53 -0.11 0.00 -1.43 0.00 0.00 32.58 31.51 1oqe s HIS 16 CO 0.76 -0.41 1.60 0.00 -2.00 0.00 0.00 174.74 174.69 1oqe s VAL 18 N -0.09 0.11 -0.26 0.00 1.01 0.10 -4.89 120.40 116.38 1oqe s VAL 18 Ca 0.63 -0.87 -0.36 0.00 0.00 0.00 0.00 61.98 61.38 1oqe s VAL 18 Cb -0.48 -0.32 -0.12 0.00 0.00 0.00 0.00 36.38 35.46 1oqe s VAL 18 CO 0.50 -0.48 2.01 0.00 0.00 0.00 0.00 175.10 177.12 1oqe n ALA 19 N 1.54 0.78 -0.50 5.51 0.00 -1.26 0.27 120.51 126.85 1oqe n ALA 19 Ca -0.24 0.13 0.43 0.00 0.00 0.00 0.00 53.44 53.76 1oqe n ALA 19 Cb 0.55 -2.48 0.75 0.00 0.00 0.00 0.00 19.45 18.27 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 1.30 0.38 0.00 0.00 -1.86 -2.25 103.07 100.65 1oqe h GLY 21 Ca 0.74 -0.30 0.18 0.00 0.00 0.00 0.00 47.33 47.94 1oqe h GLY 21 CO -0.01 0.10 0.59 1.41 0.00 0.00 0.00 176.54 178.63 1oqe h LEU 22 N 0.76 0.54-10.05 3.11 -0.00 -0.70 -3.42 115.31 105.55 1oqe h LEU 22 Ca 0.41 0.05 -0.54 0.00 -0.00 0.00 0.00 57.88 57.80 1oqe h LEU 22 Cb 0.42 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.00 1oqe h LEU 22 CO -0.27 0.24 -0.39 -0.76 -0.00 0.00 0.00 178.44 177.26 1oqe s LEU 23 N -9.66 4.28 0.41 1.67 1.43 -0.85 -5.06 118.68 110.89 1oqe s LEU 23 Ca -0.09 0.31 -0.27 0.00 -1.03 0.00 0.00 54.13 53.05 1oqe s LEU 23 Cb 0.23 -3.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 1oqe s LEU 23 CO 0.79 0.00 1.43 -0.60 0.23 0.00 0.00 176.35 178.20 1oqe s ARG 24 N -3.24 3.92 -0.23 1.70 6.06 -1.26 -4.85 118.95 121.05 1oqe s ARG 24 Ca 0.37 2.43 -0.34 0.00 -2.50 0.00 0.00 55.73 55.69 1oqe s ARG 24 Cb -0.11 -2.81 -0.10 0.00 0.06 0.00 0.00 34.95 31.98 1oqe s ARG 24 CO 0.29 -0.63 2.07 0.25 -2.50 0.00 0.00 175.30 174.78 1oqe n THR 25 N 0.16 0.36 -1.32 4.11 -2.24 -1.26 -4.80 114.28 109.29 1oqe n THR 25 Ca 0.03 -0.24 -0.56 0.00 -2.27 0.00 0.00 64.05 61.02 1oqe n THR 25 Cb 0.41 -1.89 -0.12 0.00 -2.10 0.00 0.00 70.33 66.63 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 7.64 0.13 -1.70 -0.78 -0.02 -1.26 -4.81 135.00 134.21 1oqe n PRO 26 Ca 0.32 0.03 -0.56 0.00 -2.02 0.00 0.00 63.50 61.27 1oqe n PRO 26 Cb 0.29 -1.63 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 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 7.76 1.30 -1.56 -0.52 3.00 -1.26 -4.79 116.66 120.59 1oqe n ARG 27 Ca 0.55 0.47 -0.40 0.00 -0.00 0.00 0.00 57.85 58.48 1oqe n ARG 27 Cb 0.01 -2.19 -0.04 0.00 0.00 0.00 0.00 32.46 30.24 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 5.68 1.36 0.00 -0.14 -0.02 -1.26 -4.55 135.00 136.07 1oqe n PRO 28 Ca 0.26 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1oqe n PRO 28 Cb 0.15 -3.26 0.00 0.00 -0.02 0.00 0.00 33.50 30.37 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 8.86 0.00 -1.83 -0.52 5.02 -1.26 -5.15 118.16 123.28 1oqe n LYS 29 Ca 0.36 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.33 1oqe n LYS 29 Cb 0.48 -0.20 0.02 0.00 -0.02 0.00 0.00 35.03 35.31 1oqe n LYS 29 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1oqe s PRO 30 N -1.24 3.41 0.00 1.97 0.02 -1.26 -5.34 135.00 132.56 1oqe s PRO 30 Ca 0.00 0.86 0.03 0.00 0.02 0.00 0.00 61.00 61.91 1oqe s PRO 30 Cb 0.00 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.49 1oqe s PRO 30 CO 0.00 -0.72 0.59 0.00 -0.33 0.00 0.00 177.00 176.54