#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 -0.83 0.29 -0.24 0.00 2.02 -0.18 -4.97 117.35 113.44 3lvx s TYR 3 Ca 0.13 -0.64 -0.14 0.00 -0.37 0.00 0.00 57.07 56.05 3lvx s TYR 3 Cb -0.11 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.20 3lvx s TYR 3 CO 0.03 -0.33 0.33 0.00 -1.57 0.00 0.00 175.55 174.01 3lvx s ARG 5 N 1.57 0.75 0.08 0.00 0.52 0.54 -4.93 118.95 117.47 3lvx s ARG 5 Ca 0.14 -1.06 0.04 0.00 -0.52 0.00 0.00 55.73 54.33 3lvx s ARG 5 Cb -0.15 -0.41 -0.03 0.00 0.52 0.00 0.00 34.95 34.88 3lvx s ARG 5 CO 0.08 0.06 -0.11 0.00 0.02 0.00 0.00 175.30 175.35 3lvx s ALA 6 N -2.29 1.02 -1.56 2.13 0.00 -1.26 -0.67 121.76 119.13 3lvx s ALA 6 Ca 0.02 -1.03 0.29 0.00 0.00 0.00 0.00 51.96 51.24 3lvx s ALA 6 Cb -0.04 -0.02 1.35 0.00 0.00 0.00 0.00 23.12 24.42 3lvx s ALA 6 CO -0.01 0.04 1.94 -0.35 0.00 0.00 0.00 175.76 177.38 3lvx n PRO 7 N 1.02 0.58 -3.77 0.00 -0.04 -1.26 -4.96 135.00 126.57 3lvx n PRO 7 Ca -0.19 -0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.07 3lvx n PRO 7 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.51 -1.42 0.63 0.55 0.00 -1.26 -4.80 121.76 112.95 3lvx s ALA 8 Ca 0.29 -0.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 3lvx s ALA 8 Cb 0.20 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 3lvx s ALA 8 CO 0.47 -1.00 1.23 0.00 0.00 0.00 0.00 175.76 176.47 3lvx s ILE 10 N -1.60 4.12 0.27 0.00 1.01 -1.26 -4.94 121.20 118.80 3lvx s ILE 10 Ca 0.78 1.83 -0.29 0.00 0.00 0.00 0.00 60.65 62.97 3lvx s ILE 10 Cb -0.32 -4.17 -0.14 0.00 0.01 0.00 0.00 42.46 37.84 3lvx s ILE 10 CO 0.37 0.32 1.16 0.00 0.00 0.00 0.00 174.94 176.79 3lvx n ALA 11 N 2.43 0.21 0.00 9.38 0.00 -1.26 -1.05 120.51 130.21 3lvx n ALA 11 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3lvx n ALA 11 Cb 0.47 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 1.45 2.41 3.88 0.00 0.00 -1.26 -5.07 105.19 106.60 3lvx n GLY 12 Ca 0.10 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 3.71 0.00 1.61 2.02 -0.22 -5.07 118.70 120.75 3lvx s GLU 13 Ca 0.00 0.47 0.06 0.00 0.02 0.00 0.00 54.97 55.51 3lvx s GLU 13 Cb 0.00 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 3lvx s GLU 13 CO 0.00 -0.17 -0.17 0.50 0.02 0.00 0.00 175.26 175.44 3lvx s ARG 14 N -4.27 2.23 0.05 1.61 3.52 0.17 -4.85 118.95 117.42 3lvx s ARG 14 Ca 0.51 -0.87 -0.22 0.00 -0.13 0.00 0.00 55.73 55.02 3lvx s ARG 14 Cb -0.10 -2.24 -0.06 0.00 -1.56 0.00 0.00 34.95 30.98 3lvx s ARG 14 CO 0.38 0.57 0.64 0.50 -0.81 0.00 0.00 175.30 176.58 3lvx s ARG 15 N -1.11 4.35 -0.57 5.12 3.52 -1.26 -1.27 118.95 127.72 3lvx s ARG 15 Ca 0.13 0.85 0.04 0.00 -0.13 0.00 0.00 55.73 56.63 3lvx s ARG 15 Cb -0.10 -3.30 0.16 0.00 -1.56 0.00 0.00 34.95 30.15 3lvx s ARG 15 CO 0.03 0.47 0.40 0.71 -0.81 0.00 0.00 175.30 176.11 3lvx s TYR 16 N -0.60 2.55 0.00 5.12 2.02 0.25 -4.99 117.35 121.69 3lvx s TYR 16 Ca 0.32 -2.89 0.00 0.00 -0.37 0.00 0.00 57.07 54.13 3lvx s TYR 16 Cb -0.20 -2.02 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 3lvx s TYR 16 CO 0.20 -0.67 0.00 0.41 -1.57 0.00 0.00 175.55 173.92 3lvx n GLY 17 N 2.49 0.02 3.33 0.71 0.00 -1.26 -4.52 105.19 105.96 3lvx n GLY 17 Ca 0.21 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 3lvx n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lvx s THR 18 N 0.00 1.01 -0.04 2.61 -4.23 -1.26 -2.48 115.64 111.24 3lvx s THR 18 Ca 0.00 -2.03 -0.00 0.00 -1.18 0.00 0.00 61.69 58.48 3lvx s THR 18 Cb 0.00 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.49 3lvx s THR 18 CO 0.00 -0.30 -0.00 0.00 -0.54 0.00 0.00 174.62 173.78 3lvx s ILE 20 N 1.37 4.72 -0.10 0.00 1.01 -1.26 -0.87 121.20 126.08 3lvx s ILE 20 Ca -0.05 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.14 3lvx s ILE 20 Cb -0.13 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.11 3lvx s ILE 20 CO -0.02 -0.58 -0.11 -0.47 0.00 0.00 0.00 174.94 173.76 3lvx s TYR 21 N 3.11 1.57 -1.13 3.97 5.04 0.09 -4.61 117.35 125.38 3lvx s TYR 21 Ca 0.29 -0.71 -0.02 0.00 -2.44 0.00 0.00 57.07 54.19 3lvx s TYR 21 Cb -0.13 -1.21 0.01 0.00 0.35 0.00 0.00 41.96 40.98 3lvx s TYR 21 CO 0.20 -0.42 0.12 1.04 -1.34 0.00 0.00 175.55 175.15 3lvx n GLN 22 N 4.38 -2.58 -0.96 4.97 6.02 -1.26 -1.13 117.38 126.83 3lvx n GLN 22 Ca -0.18 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 3lvx n GLN 22 Cb 0.51 -5.23 0.00 0.00 1.02 0.00 0.00 30.24 26.54 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 -0.91 0.54 3.45 1.08 0.00 -1.26 -5.03 105.19 103.06 3lvx n GLY 23 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.04 2.06 -0.52 1.61 1.81 -0.28 -5.09 118.95 118.50 3lvx s ARG 24 Ca 0.00 -0.98 -0.24 0.00 -1.72 0.00 0.00 55.73 52.78 3lvx s ARG 24 Cb 0.00 -2.17 0.04 0.00 -0.45 0.00 0.00 34.95 32.36 3lvx s ARG 24 CO 0.00 0.54 0.93 -1.17 -0.68 0.00 0.00 175.30 174.92 3lvx s LEU 25 N -1.39 4.08 0.48 2.53 2.96 -1.26 -0.73 118.68 125.34 3lvx s LEU 25 Ca 0.14 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 3lvx s LEU 25 Cb -0.10 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.65 3lvx s LEU 25 CO 0.05 -1.16 0.31 0.26 -1.32 0.00 0.00 176.35 174.48 3lvx s TRP 26 N 3.86 2.14 -0.11 5.38 0.52 -0.05 -4.96 118.94 125.73 3lvx s TRP 26 Ca 0.32 -0.71 -0.09 0.00 0.02 0.00 0.00 56.10 55.64 3lvx s TRP 26 Cb -0.12 -1.96 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 3lvx s TRP 26 CO 0.21 -0.16 0.20 0.00 0.02 0.00 0.00 176.95 177.22 3lvx s ALA 27 N -2.67 3.81 -0.32 0.98 0.00 0.15 -1.12 121.76 122.58 3lvx s ALA 27 Ca 0.37 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 3lvx s ALA 27 Cb -0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 3lvx s ALA 27 CO 0.22 0.52 0.42 0.12 0.00 0.00 0.00 175.76 177.03 3lvx s PHE 28 N -0.81 3.21 -0.08 0.00 5.36 -1.04 -0.34 117.98 124.28 3lvx s PHE 28 Ca 0.16 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.33 3lvx s PHE 28 Cb -0.13 -2.74 0.01 0.00 -0.34 0.00 0.00 43.02 39.83 3lvx s PHE 28 CO 0.05 -0.42 -0.16 0.00 -1.46 0.00 0.00 175.22 173.23