#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 -2.67 0.84 0.00 0.00 5.02 -0.38 -4.60 118.16 116.38 2gx1 n LYS 3 Ca 0.14 -2.88 0.00 0.00 -2.02 0.00 0.00 58.31 53.55 2gx1 n LYS 3 Cb 0.50 0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.88 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 -0.09 117.00 123.29 2gx1 n LEU 4 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 2gx1 n LEU 4 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2gx1 n LEU 4 CO 0.30 0.00 0.09 0.41 -1.51 0.00 0.00 177.39 176.68 2gx1 n THR 5 N 0.00 0.00 -0.39 -5.08 -1.04 -1.26 -4.05 114.28 102.46 2gx1 n THR 5 Ca 0.00 0.56 -0.01 0.00 -2.04 0.00 0.00 64.05 62.55 2gx1 n THR 5 Cb 0.00 -1.31 -0.02 0.00 -1.82 0.00 0.00 70.33 67.18 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 -1.52 0.00 -3.77 -1.42 3.01 -1.22 0.36 117.46 112.89 2gx1 n PHE 6 Ca 0.00 -0.72 -0.37 0.00 1.01 0.00 0.00 57.45 57.37 2gx1 n PHE 6 Cb 0.00 -0.55 -0.12 0.00 -0.01 0.00 0.00 39.48 38.80 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 0.85 3.32 -0.55 1.38 0.52 -1.26 -4.93 118.94 118.28 2gx1 s TRP 7 Ca 0.08 -1.72 -0.16 0.00 0.02 0.00 0.00 56.10 54.32 2gx1 s TRP 7 Cb 0.04 -2.49 -0.13 0.00 -1.15 0.00 0.00 33.47 29.74 2gx1 s TRP 7 CO 0.00 -0.81 1.45 0.36 0.02 0.00 0.00 176.95 177.98 2gx1 n LYS 8 N 4.74 0.00 -3.85 4.98 -0.00 -1.26 -4.30 118.16 118.47 2gx1 n LYS 8 Ca -0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 57.97 2gx1 n LYS 8 Cb 0.43 -0.79 -0.05 0.00 -0.00 0.00 0.00 35.03 34.62 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gx1 n LYS 10 N -1.42 0.57 -4.27 0.00 4.76 -1.26 -4.68 118.16 111.86 2gx1 n LYS 10 Ca 0.01 0.08 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 2gx1 n LYS 10 Cb 0.63 -1.31 -0.10 0.00 -1.84 0.00 0.00 35.03 32.41 2gx1 n LYS 10 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2gx1 s ASN 11 N -5.41 1.61 0.41 4.39 4.22 -1.26 -4.97 114.94 113.93 2gx1 s ASN 11 Ca -0.19 -1.11 0.07 0.00 -2.14 0.00 0.00 52.86 49.48 2gx1 s ASN 11 Cb 0.05 0.03 0.85 0.00 1.28 0.00 0.00 41.25 43.46 2gx1 s ASN 11 CO 0.38 -0.45 2.05 0.07 -2.04 0.00 0.00 177.10 177.10 2gx1 h LYS 12 N 2.68 0.53 0.00 3.55 2.10 -1.86 -0.57 116.57 123.00 2gx1 h LYS 12 Ca -0.37 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2gx1 h LYS 12 Cb 1.20 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2gx1 h LYS 12 CO 0.64 0.37 0.00 1.17 -2.00 0.00 0.00 179.45 179.62 2gx1 n LYS 13 N -4.46 0.81 0.14 0.07 4.81 -1.26 -3.32 118.16 114.94 2gx1 n LYS 13 Ca 0.03 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.48 2gx1 n LYS 13 Cb 0.07 -1.32 0.12 0.00 0.02 0.00 0.00 35.03 33.93 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 -5.98 1.64 4.81 -1.44 -3.44 114.58 110.17 2gx1 h GLU 14 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2gx1 h GLU 14 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2gx1 h GLU 14 CO 0.00 0.56 -0.24 0.00 -0.73 0.00 0.00 179.01 178.60 2gx1 s GLY 17 N -2.11 0.37 -0.77 0.00 0.00 -1.26 -4.79 107.32 98.76 2gx1 s GLY 17 Ca -0.16 -0.24 -0.19 0.00 0.00 0.00 0.00 44.72 44.13 2gx1 s GLY 17 CO 0.63 3.43 1.96 0.79 0.00 0.00 0.00 173.10 179.90 2gx1 n TRP 18 N 12.10 0.30 -4.43 1.90 8.01 -1.26 -4.85 117.44 129.21 2gx1 n TRP 18 Ca 0.23 0.20 -0.22 0.00 -1.31 0.00 0.00 57.50 56.41 2gx1 n TRP 18 Cb 0.50 -1.40 -0.10 0.00 -2.01 0.00 0.00 31.31 28.31 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 4.84 2.20 -0.21 -0.99 3.84 -1.26 -4.90 114.94 118.46 2gx1 s ASN 19 Ca 1.04 -1.49 -0.07 0.00 0.21 0.00 0.00 52.86 52.55 2gx1 s ASN 19 Cb -0.88 0.20 -0.03 0.00 -0.55 0.00 0.00 41.25 39.99 2gx1 s ASN 19 CO 0.40 -0.76 0.05 0.00 -2.79 0.00 0.00 177.10 173.99 2gx1 s ALA 20 N -3.39 3.19 -1.12 1.71 0.00 -1.26 -4.50 121.76 116.39 2gx1 s ALA 20 Ca 0.33 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 51.10 2gx1 s ALA 20 Cb 0.06 -1.93 0.05 0.00 0.00 0.00 0.00 23.12 21.30 2gx1 s ALA 20 CO 0.15 -0.18 1.59 0.00 0.00 0.00 0.00 175.76 177.32 2gx1 n ALA 22 N 9.09 0.87 -0.87 0.00 0.00 0.18 -4.70 120.51 125.08 2gx1 n ALA 22 Ca 0.40 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 2gx1 n ALA 22 Cb 0.49 0.00 -0.10 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 -2.45 5.00 0.00 0.00 4.32 -1.26 -4.45 117.00 118.17 2gx1 n LEU 23 Ca 0.00 -2.94 0.00 0.00 -0.02 0.00 0.00 56.01 53.05 2gx1 n LEU 23 Cb 0.00 -1.19 0.00 0.00 -1.62 0.00 0.00 43.42 40.61 2gx1 n LEU 23 CO 0.00 1.29 0.00 0.61 -1.22 0.00 0.00 177.39 178.07 2gx1 n GLY 24 N 2.92 0.50 3.68 -0.72 0.00 -1.26 -4.92 105.19 105.39 2gx1 n GLY 24 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 2gx1 n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gx1 s ILE 25 N -2.39 0.00 -0.34 -0.61 1.01 -1.26 -3.59 121.20 114.02 2gx1 s ILE 25 Ca 0.00 -1.23 -0.27 0.00 0.00 0.00 0.00 60.65 59.14 2gx1 s ILE 25 Cb 0.00 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2gx1 s ILE 25 CO 0.00 0.00 1.00 0.00 0.00 0.00 0.00 174.94 175.94 2gx1 n MET 27 N 6.81 0.00 -2.48 0.00 2.00 0.97 -3.43 117.12 120.99 2gx1 n MET 27 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.40 2gx1 n MET 27 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.66 2gx1 n MET 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2gx1 s PRO 28 N 0.00 3.31 0.00 0.03 0.04 -1.25 -4.54 135.00 132.58 2gx1 s PRO 28 Ca 0.00 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 60.39 2gx1 s PRO 28 Cb 0.00 -4.88 0.00 0.00 0.04 0.00 0.00 34.50 29.66 2gx1 s PRO 28 CO 0.00 -2.32 0.48 0.54 0.04 0.00 0.00 177.00 175.73