#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 -4.75 2.20 0.00 0.00 1.02 -1.14 -4.67 119.74 112.40 2gx1 s LYS 3 Ca 0.65 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 54.60 2gx1 s LYS 3 Cb -0.21 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2gx1 s LYS 3 CO 0.57 -0.29 0.00 1.28 -0.92 0.00 0.00 175.35 176.00 2gx1 n LEU 4 N -1.35 0.00 0.00 3.17 4.32 -1.26 0.77 117.00 122.65 2gx1 n LEU 4 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2gx1 n LEU 4 Cb 0.65 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 2gx1 n LEU 4 CO 0.43 0.00 0.35 0.41 -1.22 0.00 0.00 177.39 177.35 2gx1 n THR 5 N 0.00 0.00 -0.34 -5.08 -1.04 -1.26 -3.60 114.28 102.96 2gx1 n THR 5 Ca 0.00 1.18 0.00 0.00 -2.04 0.00 0.00 64.05 63.19 2gx1 n THR 5 Cb 0.00 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.36 2gx1 n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2gx1 n PHE 6 N -1.84 0.00 -3.72 -1.42 7.35 -1.24 0.60 117.46 117.19 2gx1 n PHE 6 Ca 0.00 -0.77 -0.37 0.00 -0.76 0.00 0.00 57.45 55.54 2gx1 n PHE 6 Cb 0.00 -0.44 -0.12 0.00 0.35 0.00 0.00 39.48 39.27 2gx1 n PHE 6 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2gx1 s TRP 7 N 0.41 3.13 -0.94 -5.13 0.52 -1.24 -4.89 118.94 110.80 2gx1 s TRP 7 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 56.10 55.20 2gx1 s TRP 7 Cb 0.00 -2.28 -0.21 0.00 -1.15 0.00 0.00 33.47 29.83 2gx1 s TRP 7 CO 0.00 -0.45 2.56 1.17 0.02 0.00 0.00 176.95 180.25 2gx1 n LYS 8 N 4.93 0.00 -4.41 4.98 3.00 -1.26 -4.09 118.16 121.31 2gx1 n LYS 8 Ca -0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.86 2gx1 n LYS 8 Cb 0.50 -1.43 -0.05 0.00 0.00 0.00 0.00 35.03 34.04 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 -1.43 1.04 -4.41 0.00 2.85 -1.26 -4.52 118.16 110.43 2gx1 n LYS 10 Ca -0.12 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.87 2gx1 n LYS 10 Cb 0.66 -1.00 -0.12 0.00 -0.65 0.00 0.00 35.03 33.92 2gx1 n LYS 10 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gx1 s ASN 11 N -3.73 3.38 0.51 -5.58 4.22 -1.26 -4.89 114.94 107.59 2gx1 s ASN 11 Ca 0.00 -0.84 0.25 0.00 -2.14 0.00 0.00 52.86 50.13 2gx1 s ASN 11 Cb 0.00 -0.24 1.39 0.00 1.28 0.00 0.00 41.25 43.67 2gx1 s ASN 11 CO 0.00 0.13 2.06 0.07 -2.04 0.00 0.00 177.10 177.32 2gx1 h LYS 12 N 3.34 0.00 -0.58 3.55 2.10 -1.84 -1.98 116.57 121.15 2gx1 h LYS 12 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2gx1 h LYS 12 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2gx1 h LYS 12 CO 0.46 0.13 0.00 1.63 -2.00 0.00 0.00 179.45 179.67 2gx1 n LYS 13 N -3.76 2.14 0.03 0.07 4.76 -1.26 -3.81 118.16 116.34 2gx1 n LYS 13 Ca -0.02 -1.16 -0.00 0.00 -2.87 0.00 0.00 58.31 54.26 2gx1 n LYS 13 Cb 0.23 -1.53 -0.08 0.00 -1.84 0.00 0.00 35.03 31.81 2gx1 n LYS 13 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2gx1 h GLU 14 N 1.65 0.00 -6.03 1.97 4.57 -1.74 -3.46 114.58 111.55 2gx1 h GLU 14 Ca 0.00 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.59 2gx1 h GLU 14 Cb 0.76 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.30 2gx1 h GLU 14 CO 0.10 0.30 -0.14 0.00 -1.18 0.00 0.00 179.01 178.09 2gx1 s GLY 17 N -2.59 0.27 -0.90 0.00 0.00 -1.26 -4.79 107.32 98.04 2gx1 s GLY 17 Ca -0.15 0.03 -0.17 0.00 0.00 0.00 0.00 44.72 44.43 2gx1 s GLY 17 CO 0.66 3.61 2.28 0.79 0.00 0.00 0.00 173.10 180.44 2gx1 n TRP 18 N 12.62 0.52 -2.98 1.90 8.01 -1.26 -4.81 117.44 131.44 2gx1 n TRP 18 Ca 0.27 -0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 2gx1 n TRP 18 Cb 0.50 -1.46 0.00 0.00 -2.01 0.00 0.00 31.31 28.34 2gx1 n TRP 18 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2gx1 n ASN 19 N 11.38 1.92 -4.05 -0.99 5.15 -1.26 -4.94 115.26 122.46 2gx1 n ASN 19 Ca 0.59 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 54.28 2gx1 n ASN 19 Cb 0.27 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.35 2gx1 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gx1 s ALA 20 N -2.00 1.71 -0.62 5.20 0.00 -1.26 -4.61 121.76 120.18 2gx1 s ALA 20 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 2gx1 s ALA 20 Cb 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.29 2gx1 s ALA 20 CO 0.00 -0.10 1.30 0.00 0.00 0.00 0.00 175.76 176.96 2gx1 n ALA 22 N 9.15 3.00 -1.35 0.00 0.00 0.61 -4.71 120.51 127.21 2gx1 n ALA 22 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 2gx1 n ALA 22 Cb 0.49 0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.10 6.47 0.00 0.00 4.77 -1.26 -4.56 117.00 119.32 2gx1 n LEU 23 Ca 0.00 -3.87 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 2gx1 n LEU 23 Cb 0.00 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 2gx1 n LEU 23 CO 0.00 1.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.47 2gx1 n GLY 24 N 1.90 0.35 3.71 -0.72 0.00 -1.26 -4.93 105.19 104.23 2gx1 n GLY 24 Ca 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.82 0.00 -0.27 -0.61 -4.36 -1.26 -2.95 121.20 109.93 2gx1 s ILE 25 Ca 0.00 -1.20 -0.25 0.00 -0.26 0.00 0.00 60.65 58.94 2gx1 s ILE 25 Cb 0.00 -2.52 -0.00 0.00 1.25 0.00 0.00 42.46 41.19 2gx1 s ILE 25 CO 0.00 0.00 0.85 0.00 0.24 0.00 0.00 174.94 176.03 2gx1 n MET 27 N 6.17 0.00 -1.59 0.00 2.00 0.28 -3.59 117.12 120.38 2gx1 n MET 27 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.37 2gx1 n MET 27 Cb 0.48 0.00 -0.05 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 -2.25 1.79 0.00 0.03 -0.04 -1.25 -4.47 135.00 128.82 2gx1 n PRO 28 Ca 0.00 -2.22 0.07 0.00 -0.04 0.00 0.00 63.50 61.31 2gx1 n PRO 28 Cb 0.00 -3.25 0.41 0.00 -0.04 0.00 0.00 33.50 30.62 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35