#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lvx s TYR 3 N -3.00 0.15 -0.23 0.00 2.02 0.40 -4.99 117.35 111.71 3lvx s TYR 3 Ca 0.31 -0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 3lvx s TYR 3 Cb 0.04 -0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.51 3lvx s TYR 3 CO 0.13 -0.46 -0.02 0.00 -1.57 0.00 0.00 175.55 173.63 3lvx s ARG 5 N 1.49 1.12 -0.03 0.00 0.52 0.33 -4.91 118.95 117.48 3lvx s ARG 5 Ca 0.05 -0.98 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 3lvx s ARG 5 Cb -0.15 -1.26 0.01 0.00 0.52 0.00 0.00 34.95 34.07 3lvx s ARG 5 CO -0.02 0.30 -0.07 0.00 0.02 0.00 0.00 175.30 175.53 3lvx s ALA 6 N -1.00 0.74 -0.70 2.13 0.00 -1.26 -0.23 121.76 121.44 3lvx s ALA 6 Ca 0.05 -0.24 0.25 0.00 0.00 0.00 0.00 51.96 52.02 3lvx s ALA 6 Cb -0.09 -0.31 0.58 0.00 0.00 0.00 0.00 23.12 23.30 3lvx s ALA 6 CO 0.03 0.10 1.54 -0.35 0.00 0.00 0.00 175.76 177.08 3lvx n PRO 7 N 3.42 0.27 -3.88 0.00 -0.04 -1.26 -5.05 135.00 128.46 3lvx n PRO 7 Ca -0.19 0.14 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 3lvx n PRO 7 Cb 0.54 -1.74 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 3lvx n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3lvx s ALA 8 N -3.13 -0.97 0.62 0.55 0.00 -1.26 -4.58 121.76 112.99 3lvx s ALA 8 Ca 0.08 -0.48 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 3lvx s ALA 8 Cb 0.13 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.10 3lvx s ALA 8 CO 0.66 -1.00 1.19 0.00 0.00 0.00 0.00 175.76 176.61 3lvx s ILE 10 N -1.75 4.76 0.18 0.00 -4.36 -1.26 -4.97 121.20 113.79 3lvx s ILE 10 Ca 0.75 0.69 -0.33 0.00 -0.26 0.00 0.00 60.65 61.51 3lvx s ILE 10 Cb -0.29 -3.72 -0.15 0.00 1.25 0.00 0.00 42.46 39.55 3lvx s ILE 10 CO 0.35 -0.50 1.29 0.00 0.24 0.00 0.00 174.94 176.33 3lvx n ALA 11 N -1.22 -0.10 0.00 2.27 0.00 -1.26 -1.26 120.51 118.93 3lvx n ALA 11 Ca 0.03 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3lvx n ALA 11 Cb 0.54 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.86 3lvx n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lvx n GLY 12 N 2.26 1.21 3.44 0.00 0.00 -1.26 -5.06 105.19 105.78 3lvx n GLY 12 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3lvx n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lvx s GLU 13 N -0.90 2.90 0.08 1.61 2.02 -0.39 -5.01 118.70 119.02 3lvx s GLU 13 Ca 0.00 -0.68 -0.11 0.00 0.02 0.00 0.00 54.97 54.20 3lvx s GLU 13 Cb 0.00 -2.51 -0.06 0.00 0.10 0.00 0.00 34.13 31.66 3lvx s GLU 13 CO 0.00 0.45 0.43 1.03 0.02 0.00 0.00 175.26 177.19 3lvx s ARG 14 N -0.27 3.83 -0.16 1.61 0.52 0.03 -4.63 118.95 119.88 3lvx s ARG 14 Ca 0.02 0.27 -0.28 0.00 -0.52 0.00 0.00 55.73 55.22 3lvx s ARG 14 Cb -0.13 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.33 3lvx s ARG 14 CO 0.03 0.56 0.97 0.50 0.02 0.00 0.00 175.30 177.37 3lvx s ARG 15 N -1.82 4.34 0.00 3.54 3.52 -1.26 -1.13 118.95 126.14 3lvx s ARG 15 Ca 0.33 1.28 0.09 0.00 -0.13 0.00 0.00 55.73 57.30 3lvx s ARG 15 Cb -0.14 -3.58 0.16 0.00 -1.56 0.00 0.00 34.95 29.82 3lvx s ARG 15 CO 0.18 -0.41 0.99 0.66 -0.81 0.00 0.00 175.30 175.90 3lvx n TYR 16 N 5.47 0.18 -1.58 5.12 4.01 0.73 -5.00 117.16 126.09 3lvx n TYR 16 Ca 0.09 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 3lvx n TYR 16 Cb 0.48 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 3lvx n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lvx n GLY 17 N 0.41 -0.20 2.96 2.72 0.00 -1.21 -4.98 105.19 104.90 3lvx n GLY 17 Ca 0.07 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 3lvx n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lvx s THR 18 N -3.49 0.83 0.24 2.61 2.01 -1.26 -1.42 115.64 115.16 3lvx s THR 18 Ca 0.00 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 3lvx s THR 18 Cb 0.00 -0.79 -0.07 0.00 0.01 0.00 0.00 72.50 71.64 3lvx s THR 18 CO 0.00 0.29 0.56 0.00 -0.69 0.00 0.00 174.62 174.78 3lvx s ILE 20 N -1.83 2.09 -0.15 0.00 1.01 -1.26 -1.49 121.20 119.57 3lvx s ILE 20 Ca 0.48 -1.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.28 3lvx s ILE 20 Cb -0.11 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.13 3lvx s ILE 20 CO 0.21 -0.13 0.47 -0.47 0.00 0.00 0.00 174.94 175.02 3lvx s TYR 21 N 1.11 -0.49 -1.20 3.97 5.04 -0.63 -4.89 117.35 120.25 3lvx s TYR 21 Ca -0.06 1.15 -0.05 0.00 -2.44 0.00 0.00 57.07 55.68 3lvx s TYR 21 Cb -0.20 0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.33 3lvx s TYR 21 CO -0.06 -0.28 0.31 1.04 -1.34 0.00 0.00 175.55 175.22 3lvx n GLN 22 N 2.56 -3.10 -1.99 4.97 6.02 -1.26 -1.59 117.38 122.99 3lvx n GLN 22 Ca -0.14 0.56 -0.13 0.00 -0.01 0.00 0.00 57.00 57.27 3lvx n GLN 22 Cb 0.57 -5.24 -0.02 0.00 1.02 0.00 0.00 30.24 26.57 3lvx n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lvx n GLY 23 N -1.06 0.30 3.13 1.08 0.00 -1.26 -5.00 105.19 102.38 3lvx n GLY 23 Ca -0.07 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 3lvx n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lvx s ARG 24 N -4.20 0.71 0.03 1.61 0.52 -0.62 -5.16 118.95 111.85 3lvx s ARG 24 Ca 0.00 -1.08 -0.09 0.00 -0.52 0.00 0.00 55.73 54.04 3lvx s ARG 24 Cb 0.00 -0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.13 3lvx s ARG 24 CO 0.00 0.02 0.34 -0.51 0.02 0.00 0.00 175.30 175.17 3lvx s LEU 25 N -2.37 4.37 0.05 2.53 1.43 -1.26 -1.61 118.68 121.82 3lvx s LEU 25 Ca 0.02 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 3lvx s LEU 25 Cb -0.02 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 3lvx s LEU 25 CO -0.02 0.23 -0.03 0.26 0.23 0.00 0.00 176.35 177.02 3lvx s TRP 26 N -1.31 0.52 0.09 0.29 0.52 -0.55 -4.93 118.94 113.56 3lvx s TRP 26 Ca 0.29 -0.98 -0.30 0.00 0.02 0.00 0.00 56.10 55.13 3lvx s TRP 26 Cb -0.14 -0.37 -0.06 0.00 -1.15 0.00 0.00 33.47 31.75 3lvx s TRP 26 CO 0.16 -0.33 1.19 0.00 0.02 0.00 0.00 176.95 177.99 3lvx s ALA 27 N -3.54 3.40 -0.28 0.98 0.00 0.68 -0.51 121.76 122.48 3lvx s ALA 27 Ca 0.04 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 3lvx s ALA 27 Cb 0.05 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 3lvx s ALA 27 CO -0.08 -0.41 0.53 0.12 0.00 0.00 0.00 175.76 175.93 3lvx s PHE 28 N 0.80 3.24 -0.03 0.00 5.36 -0.51 -0.51 117.98 126.33 3lvx s PHE 28 Ca 0.57 0.55 0.03 0.00 -0.96 0.00 0.00 56.93 57.13 3lvx s PHE 28 Cb -0.30 -2.80 -0.00 0.00 -0.34 0.00 0.00 43.02 39.58 3lvx s PHE 28 CO 0.31 -0.36 -0.13 0.00 -1.46 0.00 0.00 175.22 173.58