#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 2.66 2.61 0.00 0.00 1.02 -1.17 -4.62 119.74 120.24 2gx1 s LYS 3 Ca -0.02 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.53 2gx1 s LYS 3 Cb -0.07 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2gx1 s LYS 3 CO -0.13 -0.05 0.00 1.28 -0.92 0.00 0.00 175.35 175.53 2gx1 n LEU 4 N -1.45 0.00 0.00 3.17 7.99 -1.26 0.13 117.00 125.58 2gx1 n LEU 4 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 2gx1 n LEU 4 Cb 0.61 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.92 2gx1 n LEU 4 CO 0.42 0.00 0.23 0.41 -1.51 0.00 0.00 177.39 176.94 2gx1 n THR 5 N 0.00 0.00 0.00 -5.08 -1.04 -1.26 -3.70 114.28 103.21 2gx1 n THR 5 Ca 0.00 0.86 0.00 0.00 -2.04 0.00 0.00 64.05 62.87 2gx1 n THR 5 Cb 0.00 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 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 -1.23 0.00 -3.85 -1.42 3.72 -1.21 0.32 117.46 113.79 2gx1 n PHE 6 Ca 0.00 -0.51 -0.36 0.00 -0.05 0.00 0.00 57.45 56.53 2gx1 n PHE 6 Cb 0.00 -0.33 -0.11 0.00 -0.94 0.00 0.00 39.48 38.09 2gx1 n PHE 6 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2gx1 s TRP 7 N 0.65 3.15 -0.91 1.38 0.52 -1.24 -4.89 118.94 117.60 2gx1 s TRP 7 Ca 0.00 -0.19 -0.27 0.00 0.02 0.00 0.00 56.10 55.66 2gx1 s TRP 7 Cb 0.00 -2.19 -0.21 0.00 -1.15 0.00 0.00 33.47 29.92 2gx1 s TRP 7 CO 0.00 -0.16 2.57 1.63 0.02 0.00 0.00 176.95 181.01 2gx1 n LYS 8 N 4.44 0.20 -4.26 4.98 4.76 -1.26 -3.94 118.16 123.07 2gx1 n LYS 8 Ca -0.16 -0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.01 2gx1 n LYS 8 Cb 0.52 -1.84 -0.07 0.00 -1.84 0.00 0.00 35.03 31.80 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gx1 n LYS 10 N -0.75 1.78 -4.74 0.00 2.85 -1.26 -4.58 118.16 111.46 2gx1 n LYS 10 Ca -0.07 -0.03 -0.25 0.00 -1.05 0.00 0.00 58.31 56.91 2gx1 n LYS 10 Cb 0.58 -1.29 -0.15 0.00 -0.65 0.00 0.00 35.03 33.52 2gx1 n LYS 10 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2gx1 s ASN 11 N -4.20 2.15 0.56 -5.58 3.84 -1.26 -5.01 114.94 105.44 2gx1 s ASN 11 Ca -0.05 -0.39 0.35 0.00 0.21 0.00 0.00 52.86 52.97 2gx1 s ASN 11 Cb 0.04 -0.21 1.53 0.00 -0.55 0.00 0.00 41.25 42.07 2gx1 s ASN 11 CO 0.47 0.18 2.04 0.07 -2.79 0.00 0.00 177.10 177.07 2gx1 h LYS 12 N 5.38 0.00 -0.01 0.43 2.10 -1.87 -2.43 116.57 120.17 2gx1 h LYS 12 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2gx1 h LYS 12 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2gx1 h LYS 12 CO 0.47 0.00 -0.20 1.63 -2.00 0.00 0.00 179.45 179.35 2gx1 n LYS 13 N -3.04 1.16 -0.25 0.07 5.02 -1.26 -3.96 118.16 115.90 2gx1 n LYS 13 Ca 0.00 -0.74 0.11 0.00 -2.02 0.00 0.00 58.31 55.67 2gx1 n LYS 13 Cb 0.26 -1.48 0.25 0.00 -0.02 0.00 0.00 35.03 34.03 2gx1 n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2gx1 n GLU 14 N -0.27 2.57 -3.86 1.97 0.28 -0.91 -4.94 120.64 115.47 2gx1 n GLU 14 Ca 0.14 -2.40 -0.34 0.00 -0.16 0.00 0.00 57.16 54.40 2gx1 n GLU 14 Cb 0.37 -1.52 -0.05 0.00 1.43 0.00 0.00 31.44 31.68 2gx1 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gx1 n GLY 17 N 0.61 -0.57 0.19 0.00 0.00 -1.26 -4.12 105.19 100.04 2gx1 n GLY 17 Ca 0.06 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2gx1 n GLY 17 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gx1 n TRP 18 N -3.02 0.00 -3.89 1.61 8.01 -1.22 -4.85 117.44 114.08 2gx1 n TRP 18 Ca -0.10 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.76 2gx1 n TRP 18 Cb 0.60 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.86 2gx1 n TRP 18 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 2gx1 s ASN 19 N -0.10 6.38 -0.00 -0.99 2.47 -1.26 -4.93 114.94 116.51 2gx1 s ASN 19 Ca 0.00 0.35 -0.30 0.00 0.42 0.00 0.00 52.86 53.33 2gx1 s ASN 19 Cb 0.00 -2.00 -0.04 0.00 -1.45 0.00 0.00 41.25 37.76 2gx1 s ASN 19 CO 0.00 0.24 1.16 0.00 -3.72 0.00 0.00 177.10 174.77 2gx1 s ALA 20 N -1.37 3.40 -0.56 1.71 0.00 -1.26 -4.61 121.76 119.05 2gx1 s ALA 20 Ca 0.29 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.70 2gx1 s ALA 20 Cb -0.13 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.58 2gx1 s ALA 20 CO 0.21 -0.54 0.98 0.00 0.00 0.00 0.00 175.76 176.41 2gx1 n ALA 22 N 7.62 2.53 -0.90 0.00 0.00 0.13 -4.80 120.51 125.09 2gx1 n ALA 22 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 2gx1 n ALA 22 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.80 5.33 0.00 0.00 4.77 -1.26 -4.42 117.00 119.62 2gx1 n LEU 23 Ca 0.00 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 2gx1 n LEU 23 Cb 0.00 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 2gx1 n LEU 23 CO 0.00 1.33 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 2gx1 n GLY 24 N 3.01 0.46 2.42 -0.72 0.00 -1.26 -4.93 105.19 104.18 2gx1 n GLY 24 Ca 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 2gx1 n GLY 24 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gx1 n ILE 25 N -2.36 0.00 -3.30 -0.61 5.41 -1.26 -3.65 119.36 113.59 2gx1 n ILE 25 Ca 0.00 -1.02 -0.40 0.00 1.00 0.00 0.00 62.75 62.33 2gx1 n ILE 25 Cb 0.10 0.73 -0.08 0.00 -0.71 0.00 0.00 39.64 39.67 2gx1 n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gx1 n MET 27 N 5.56 0.00 -0.97 0.00 2.00 0.22 -3.29 117.12 120.63 2gx1 n MET 27 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.26 2gx1 n MET 27 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.66 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 -1.83 1.42 0.00 0.03 -0.04 -1.25 -4.52 135.00 128.81 2gx1 n PRO 28 Ca 0.00 -1.65 0.01 0.00 -0.04 0.00 0.00 63.50 61.82 2gx1 n PRO 28 Cb 0.00 -2.76 0.06 0.00 -0.04 0.00 0.00 33.50 30.76 2gx1 n PRO 28 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33