#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 0.17 0.27 3.45 -1.04 -1.26 -4.95 114.28 110.92 1oqe n THR 2 Ca 0.00 -1.40 0.00 0.00 -2.04 0.00 0.00 64.05 60.61 1oqe n THR 2 Cb 0.00 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.53 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 -1.17 0.15 -0.79 -2.82 -0.02 -1.26 -4.87 135.00 124.22 1oqe n PRO 3 Ca -0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.11 1oqe n PRO 3 Cb 0.86 -1.01 -0.00 0.00 -0.02 0.00 0.00 33.50 33.32 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 -0.93 4.50 -0.18 0.00 1.01 -1.26 -4.95 120.40 118.60 1oqe s VAL 5 Ca 0.36 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 1oqe s VAL 5 Cb -0.42 -4.51 -0.07 0.00 0.00 0.00 0.00 36.38 31.38 1oqe s VAL 5 CO 0.37 -1.12 0.66 -2.65 0.00 0.00 0.00 175.10 172.36 1oqe n PRO 6 N 7.18 0.00 0.00 2.72 -0.02 -1.26 -1.07 135.00 142.56 1oqe n PRO 6 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1oqe n PRO 6 Cb 0.46 -0.53 0.00 0.00 -0.02 0.00 0.00 33.50 33.41 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 2.02 0.00 -3.61 3.55 0.00 -1.26 -5.06 120.51 116.15 1oqe n ALA 7 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1oqe n ALA 7 Cb -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.29 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 0.51 0.72 0.00 2.02 -0.23 -2.48 118.70 119.24 1oqe s GLU 8 Ca 0.00 -0.96 -0.11 0.00 0.02 0.00 0.00 54.97 53.92 1oqe s GLU 8 Cb 0.00 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.69 1oqe s GLU 8 CO 0.00 -1.05 1.07 0.00 0.02 0.00 0.00 175.26 175.30 1oqe s PHE 10 N -3.06 2.81 -0.17 0.00 5.36 -1.26 0.32 117.98 121.99 1oqe s PHE 10 Ca 0.59 -0.20 -0.29 0.00 -0.96 0.00 0.00 56.93 56.07 1oqe s PHE 10 Cb -0.14 -4.02 -0.02 0.00 -0.34 0.00 0.00 43.02 38.49 1oqe s PHE 10 CO 0.55 -1.35 1.42 0.34 -1.46 0.00 0.00 175.22 174.72 1oqe s ASP 11 N 2.97 6.73 0.24 6.13 -1.08 0.25 -4.91 116.67 127.00 1oqe s ASP 11 Ca 0.26 1.71 0.25 0.00 -0.52 0.00 0.00 52.55 54.26 1oqe s ASP 11 Cb -0.14 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.69 1oqe s ASP 11 CO 0.16 -0.94 1.74 0.18 0.52 0.00 0.00 175.17 176.84 1oqe n LEU 12 N 7.23 0.74 -0.06 -1.34 4.77 -1.26 -1.47 117.00 125.63 1oqe n LEU 12 Ca 0.16 0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 56.75 1oqe n LEU 12 Cb 0.45 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1oqe n LEU 12 CO 0.60 -0.39 -0.07 0.25 -1.33 0.00 0.00 177.39 176.45 1oqe h LEU 13 N 0.00 0.00 0.00 2.23 5.85 -1.95 -3.36 115.31 118.08 1oqe h LEU 13 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1oqe h LEU 13 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1oqe h LEU 13 CO 0.00 0.57 0.00 0.52 -0.34 0.00 0.00 178.44 179.19 1oqe n VAL 14 N -4.74 0.10 -2.06 1.05 0.31 -1.25 -4.94 118.33 106.81 1oqe n VAL 14 Ca -0.02 0.02 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1oqe n VAL 14 Cb 0.07 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.40 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 -1.28 -1.46 -0.23 5.55 1.74 -0.54 -4.98 116.66 115.46 1oqe n ARG 15 Ca 0.13 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 58.24 1oqe n ARG 15 Cb 0.22 -5.50 0.00 0.00 -1.02 0.00 0.00 32.46 26.16 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 -3.41 -0.06 -3.51 -1.55 1.44 -1.11 -4.97 115.22 102.05 1oqe n HIS 16 Ca -0.21 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.09 1oqe n HIS 16 Cb 0.66 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.66 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 1.73 4.60 -0.18 0.00 1.01 0.15 -4.82 120.40 122.89 1oqe s VAL 18 Ca 0.06 -0.86 -0.34 0.00 0.00 0.00 0.00 61.98 60.84 1oqe s VAL 18 Cb -0.18 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.82 1oqe s VAL 18 CO 0.11 0.03 1.99 0.00 0.00 0.00 0.00 175.10 177.23 1oqe n ALA 19 N 0.10 0.99 -0.39 5.51 0.00 -1.26 -0.29 120.51 125.18 1oqe n ALA 19 Ca -0.08 0.14 0.32 0.00 0.00 0.00 0.00 53.44 53.82 1oqe n ALA 19 Cb 0.53 -2.56 0.53 0.00 0.00 0.00 0.00 19.45 17.95 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 -0.37 0.04 0.00 0.00 -1.84 -1.67 103.07 99.22 1oqe h GLY 21 Ca 0.67 0.55 0.26 0.00 0.00 0.00 0.00 47.33 48.81 1oqe h GLY 21 CO -0.29 -0.16 0.73 1.41 0.00 0.00 0.00 176.54 178.23 1oqe h LEU 22 N -0.19 0.00 -7.44 3.11 -0.00 -0.93 -3.25 115.31 106.61 1oqe h LEU 22 Ca 0.20 0.00 -0.73 0.00 -0.00 0.00 0.00 57.88 57.35 1oqe h LEU 22 Cb 0.56 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 40.89 1oqe h LEU 22 CO -0.73 0.00 -0.00 -0.76 -0.00 0.00 0.00 178.44 176.95 1oqe s LEU 23 N -8.03 5.76 0.00 1.67 1.43 -0.63 -5.12 118.68 113.77 1oqe s LEU 23 Ca -0.05 -3.51 0.00 0.00 -1.03 0.00 0.00 54.13 49.54 1oqe s LEU 23 Cb 0.20 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1oqe s LEU 23 CO 0.71 -0.26 0.11 -2.11 0.23 0.00 0.00 176.35 175.03