#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx1 n LYS 3 N -3.43 0.97 0.00 0.00 5.02 -0.92 -4.70 118.16 115.09 2gx1 n LYS 3 Ca 0.11 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 2gx1 n LYS 3 Cb 0.52 0.93 0.00 0.00 -0.02 0.00 0.00 35.03 36.46 2gx1 n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gx1 n LEU 4 N 0.00 0.00 0.00 -0.35 7.99 -1.26 0.45 117.00 123.83 2gx1 n LEU 4 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.90 2gx1 n LEU 4 Cb 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 2gx1 n LEU 4 CO 0.23 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.52 2gx1 n THR 5 N 0.00 0.00 -0.11 -5.08 -1.04 -1.26 -4.28 114.28 102.50 2gx1 n THR 5 Ca 0.00 0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 2gx1 n THR 5 Cb 0.00 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 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 -1.36 0.00 -3.64 -1.42 3.01 -1.20 0.49 117.46 113.35 2gx1 n PHE 6 Ca 0.00 -0.56 -0.39 0.00 1.01 0.00 0.00 57.45 57.51 2gx1 n PHE 6 Cb 0.00 -0.36 -0.11 0.00 -0.01 0.00 0.00 39.48 38.99 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 0.68 3.21 -0.55 1.38 0.52 -1.26 -4.91 118.94 118.00 2gx1 s TRP 7 Ca 0.00 -0.77 -0.24 0.00 0.02 0.00 0.00 56.10 55.11 2gx1 s TRP 7 Cb 0.00 -2.38 -0.14 0.00 -1.15 0.00 0.00 33.47 29.79 2gx1 s TRP 7 CO 0.00 -0.55 1.68 1.63 0.02 0.00 0.00 176.95 179.73 2gx1 n LYS 8 N 4.98 0.00 -4.38 4.98 4.01 -1.26 -4.21 118.16 122.28 2gx1 n LYS 8 Ca -0.13 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.40 2gx1 n LYS 8 Cb 0.48 -1.01 -0.11 0.00 -0.51 0.00 0.00 35.03 33.88 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 0.13 0.78 -4.27 0.00 4.81 -1.26 -4.56 118.16 113.79 2gx1 n LYS 10 Ca -0.11 0.08 -0.22 0.00 -0.87 0.00 0.00 58.31 57.19 2gx1 n LYS 10 Cb 0.56 -1.45 -0.12 0.00 0.02 0.00 0.00 35.03 34.04 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 -5.78 2.16 0.53 3.14 4.22 -1.26 -5.02 114.94 112.93 2gx1 s ASN 11 Ca -0.22 -0.64 0.24 0.00 -2.14 0.00 0.00 52.86 50.10 2gx1 s ASN 11 Cb 0.07 -0.11 1.38 0.00 1.28 0.00 0.00 41.25 43.87 2gx1 s ASN 11 CO 0.59 0.01 2.02 0.07 -2.04 0.00 0.00 177.10 177.75 2gx1 h LYS 12 N 4.26 0.00 -0.48 3.55 2.10 -1.87 0.19 116.57 124.33 2gx1 h LYS 12 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2gx1 h LYS 12 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2gx1 h LYS 12 CO 0.40 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.48 2gx1 n LYS 13 N -4.40 1.46 0.08 0.07 5.02 -1.26 -3.61 118.16 115.51 2gx1 n LYS 13 Ca 0.08 -0.49 0.07 0.00 -2.02 0.00 0.00 58.31 55.94 2gx1 n LYS 13 Cb 0.53 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 2gx1 n LYS 13 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2gx1 h GLU 14 N 0.71 0.00 -6.45 1.97 4.81 -0.95 -3.46 114.58 111.21 2gx1 h GLU 14 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 2gx1 h GLU 14 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2gx1 h GLU 14 CO 0.04 0.13 0.28 0.00 -0.73 0.00 0.00 179.01 178.73 2gx1 s GLY 17 N -2.23 0.90 -0.01 0.00 0.00 -1.26 -4.84 107.32 99.88 2gx1 s GLY 17 Ca -0.17 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.37 2gx1 s GLY 17 CO 0.63 2.67 0.02 0.79 0.00 0.00 0.00 173.10 177.21 2gx1 n TRP 18 N 9.38 0.01 -4.22 1.90 8.01 -1.25 -4.88 117.44 126.39 2gx1 n TRP 18 Ca 0.06 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.13 2gx1 n TRP 18 Cb 0.49 -0.02 -0.10 0.00 -2.01 0.00 0.00 31.31 29.67 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 0.07 0.73 -0.20 -0.99 3.84 -1.26 -4.93 114.94 112.21 2gx1 s ASN 19 Ca 0.01 -1.26 -0.10 0.00 0.21 0.00 0.00 52.86 51.72 2gx1 s ASN 19 Cb -0.01 0.23 -0.05 0.00 -0.55 0.00 0.00 41.25 40.87 2gx1 s ASN 19 CO 0.00 -0.69 0.15 0.00 -2.79 0.00 0.00 177.10 173.77 2gx1 s ALA 20 N -3.89 3.67 -0.49 1.71 0.00 -1.26 -4.58 121.76 116.92 2gx1 s ALA 20 Ca 0.29 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 2gx1 s ALA 20 Cb 0.07 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 21.01 2gx1 s ALA 20 CO 0.06 0.11 0.95 0.00 0.00 0.00 0.00 175.76 176.87 2gx1 n ALA 22 N 7.33 2.72 -0.83 0.00 0.00 0.52 -4.79 120.51 125.45 2gx1 n ALA 22 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 2gx1 n ALA 22 Cb 0.48 0.00 -0.09 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 -2.08 4.89 0.00 0.00 4.32 -1.26 -4.42 117.00 118.46 2gx1 n LEU 23 Ca 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 56.01 53.11 2gx1 n LEU 23 Cb 0.00 -1.14 0.00 0.00 -1.62 0.00 0.00 43.42 40.66 2gx1 n LEU 23 CO 0.00 1.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.95 2gx1 n GLY 24 N 3.02 0.46 3.10 -0.72 0.00 -1.26 -4.92 105.19 104.87 2gx1 n GLY 24 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.24 0.00 -2.87 -0.61 5.41 -1.26 -3.51 119.36 114.28 2gx1 n ILE 25 Ca 0.00 -1.24 -0.42 0.00 1.00 0.00 0.00 62.75 62.10 2gx1 n ILE 25 Cb 0.09 0.91 -0.04 0.00 -0.71 0.00 0.00 39.64 39.89 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 5.57 0.00 -1.28 0.00 2.81 0.17 -3.22 117.12 121.17 2gx1 n MET 27 Ca 0.05 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 2gx1 n MET 27 Cb 0.48 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.95 2gx1 n MET 27 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2gx1 n PRO 28 N -1.81 1.77 0.00 0.03 -0.04 -1.24 -4.60 135.00 129.11 2gx1 n PRO 28 Ca 0.00 -2.00 0.07 0.00 -0.04 0.00 0.00 63.50 61.52 2gx1 n PRO 28 Cb 0.00 -3.00 0.39 0.00 -0.04 0.00 0.00 33.50 30.85 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35