#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx1 s LYS 3 N -3.88 2.06 0.00 0.00 1.02 -0.99 -4.69 119.74 113.26 2gx1 s LYS 3 Ca 0.37 -1.96 0.00 0.00 0.02 0.00 0.00 55.97 54.39 2gx1 s LYS 3 Cb 0.06 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2gx1 s LYS 3 CO 0.16 -0.04 0.00 1.28 -0.92 0.00 0.00 175.35 175.83 2gx1 n LEU 4 N -1.06 0.00 0.00 3.17 7.99 -1.26 0.13 117.00 125.97 2gx1 n LEU 4 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 2gx1 n LEU 4 Cb 0.65 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.96 2gx1 n LEU 4 CO 0.47 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.76 2gx1 n THR 5 N 0.00 0.00 0.14 -5.08 -1.04 -1.26 -4.31 114.28 102.73 2gx1 n THR 5 Ca 0.00 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 2gx1 n THR 5 Cb 0.00 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 2gx1 n THR 5 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2gx1 n PHE 6 N -1.80 0.00 -3.73 -1.42 3.01 -1.23 0.97 117.46 113.27 2gx1 n PHE 6 Ca 0.00 -0.46 -0.37 0.00 1.01 0.00 0.00 57.45 57.64 2gx1 n PHE 6 Cb 0.00 -0.30 -0.11 0.00 -0.01 0.00 0.00 39.48 39.06 2gx1 n PHE 6 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2gx1 s TRP 7 N 0.60 3.19 -0.82 1.38 0.52 -1.26 -4.90 118.94 117.65 2gx1 s TRP 7 Ca 0.00 -0.06 -0.31 0.00 0.02 0.00 0.00 56.10 55.76 2gx1 s TRP 7 Cb 0.00 -2.27 -0.18 0.00 -1.15 0.00 0.00 33.47 29.88 2gx1 s TRP 7 CO 0.00 -0.14 2.58 1.63 0.02 0.00 0.00 176.95 181.04 2gx1 n LYS 8 N 4.65 0.30 -3.75 4.98 4.01 -1.26 -3.83 118.16 123.26 2gx1 n LYS 8 Ca -0.15 0.01 -0.25 0.00 -0.51 0.00 0.00 58.31 57.41 2gx1 n LYS 8 Cb 0.52 -2.02 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2gx1 n LYS 10 N -1.82 0.20 -4.63 0.00 4.81 -1.26 -4.71 118.16 110.76 2gx1 n LYS 10 Ca 0.01 0.08 -0.28 0.00 -0.87 0.00 0.00 58.31 57.25 2gx1 n LYS 10 Cb 0.64 -0.85 -0.11 0.00 0.02 0.00 0.00 35.03 34.73 2gx1 n LYS 10 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2gx1 s ASN 11 N -5.94 3.89 0.24 3.14 4.22 -1.26 -4.90 114.94 114.33 2gx1 s ASN 11 Ca -0.12 -1.39 -0.00 0.00 -2.14 0.00 0.00 52.86 49.20 2gx1 s ASN 11 Cb 0.03 -0.33 0.27 0.00 1.28 0.00 0.00 41.25 42.50 2gx1 s ASN 11 CO 0.17 -0.48 1.62 0.07 -2.04 0.00 0.00 177.10 176.44 2gx1 h LYS 12 N 1.74 0.52 0.00 3.55 2.10 -1.85 -2.74 116.57 119.89 2gx1 h LYS 12 Ca -0.44 -0.25 0.00 0.00 -2.00 0.00 0.00 60.65 57.96 2gx1 h LYS 12 Cb 1.25 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2gx1 h LYS 12 CO 0.80 0.82 0.00 1.17 -2.00 0.00 0.00 179.45 180.24 2gx1 n LYS 13 N -4.04 0.51 0.20 0.07 4.81 -1.26 -3.05 118.16 115.39 2gx1 n LYS 13 Ca -0.01 0.04 0.09 0.00 -0.87 0.00 0.00 58.31 57.56 2gx1 n LYS 13 Cb 0.49 -1.50 0.20 0.00 0.02 0.00 0.00 35.03 34.25 2gx1 n LYS 13 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2gx1 h GLU 14 N 0.00 0.00 -7.18 1.64 4.81 -1.85 -3.45 114.58 108.54 2gx1 h GLU 14 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 2gx1 h GLU 14 Cb 0.11 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.54 2gx1 h GLU 14 CO 0.00 0.20 0.38 0.00 -0.73 0.00 0.00 179.01 178.85 2gx1 n GLY 17 N 0.69 0.94 3.63 0.00 0.00 -1.26 -4.56 105.19 104.64 2gx1 n GLY 17 Ca 0.01 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 2gx1 n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gx1 s TRP 18 N 0.00 -0.75 0.09 1.61 0.51 -1.26 -5.05 118.94 114.09 2gx1 s TRP 18 Ca 0.00 1.79 -0.06 0.00 -2.12 0.00 0.00 56.10 55.71 2gx1 s TRP 18 Cb 0.00 0.33 0.02 0.00 -0.81 0.00 0.00 33.47 33.01 2gx1 s TRP 18 CO 0.00 -0.36 0.31 -1.71 -0.51 0.00 0.00 176.95 174.68 2gx1 n ASN 19 N 2.78 -0.66 -3.88 2.95 4.05 -1.25 -5.01 115.26 114.23 2gx1 n ASN 19 Ca -0.14 -1.40 -0.26 0.00 0.45 0.00 0.00 54.58 53.22 2gx1 n ASN 19 Cb 0.56 1.09 -0.17 0.00 1.23 0.00 0.00 39.78 42.49 2gx1 n ASN 19 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gx1 s ALA 20 N -1.35 1.24 -1.04 5.20 0.00 -1.26 -4.56 121.76 119.99 2gx1 s ALA 20 Ca 0.07 -0.49 -0.23 0.00 0.00 0.00 0.00 51.96 51.31 2gx1 s ALA 20 Cb -0.01 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.26 2gx1 s ALA 20 CO 0.03 -0.43 1.52 0.00 0.00 0.00 0.00 175.76 176.87 2gx1 n ALA 22 N 9.25 1.62 -1.20 0.00 0.00 0.12 -4.75 120.51 125.55 2gx1 n ALA 22 Ca 0.35 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 2gx1 n ALA 22 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 2gx1 n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gx1 n LEU 23 N -2.53 6.01 0.00 0.00 4.32 -1.26 -4.54 117.00 118.99 2gx1 n LEU 23 Ca -0.00 -3.60 0.00 0.00 -0.02 0.00 0.00 56.01 52.39 2gx1 n LEU 23 Cb 0.01 -1.38 0.00 0.00 -1.62 0.00 0.00 43.42 40.43 2gx1 n LEU 23 CO 0.00 1.76 0.00 0.61 -1.22 0.00 0.00 177.39 178.54 2gx1 n GLY 24 N 2.13 0.36 3.70 -0.72 0.00 -1.26 -4.94 105.19 104.46 2gx1 n GLY 24 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.40 2gx1 n GLY 24 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gx1 s ILE 25 N -1.80 0.00 -0.39 -0.61 -4.36 -1.26 -3.40 121.20 109.38 2gx1 s ILE 25 Ca 0.00 -1.20 -0.23 0.00 -0.26 0.00 0.00 60.65 58.95 2gx1 s ILE 25 Cb 0.00 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.99 2gx1 s ILE 25 CO 0.00 0.00 0.80 0.00 0.24 0.00 0.00 174.94 175.98 2gx1 n MET 27 N 6.55 0.00 -1.38 0.00 2.00 0.83 -3.50 117.12 121.64 2gx1 n MET 27 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.33 2gx1 n MET 27 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.65 2gx1 n MET 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2gx1 n PRO 28 N -1.43 1.54 0.00 0.03 -0.04 -1.26 -4.52 135.00 129.33 2gx1 n PRO 28 Ca 0.00 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 2gx1 n PRO 28 Cb 0.00 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 2gx1 n PRO 28 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33