#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 -5.41 2.28 0.00 0.00 1.02 -0.92 -4.62 119.74 112.09 2gx1 s LYS 3 Ca 0.63 -1.95 0.00 0.00 0.02 0.00 0.00 55.97 54.68 2gx1 s LYS 3 Cb -0.13 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2gx1 s LYS 3 CO 0.52 -0.55 0.00 1.28 -0.92 0.00 0.00 175.35 175.67 2gx1 n LEU 4 N -1.73 0.00 0.00 3.17 7.99 -1.26 0.20 117.00 125.37 2gx1 n LEU 4 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2gx1 n LEU 4 Cb 0.64 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.95 2gx1 n LEU 4 CO 0.40 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.69 2gx1 n THR 5 N 0.00 0.00 -0.34 -5.08 -1.04 -1.26 -4.43 114.28 102.13 2gx1 n THR 5 Ca 0.00 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2gx1 n THR 5 Cb 0.00 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 -2.02 0.00 -3.64 -1.42 3.01 -1.21 0.45 117.46 112.64 2gx1 n PHE 6 Ca 0.00 -0.72 -0.39 0.00 1.01 0.00 0.00 57.45 57.34 2gx1 n PHE 6 Cb 0.00 -0.43 -0.11 0.00 -0.01 0.00 0.00 39.48 38.93 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 0.52 3.21 -0.59 1.38 0.52 -1.26 -4.90 118.94 117.82 2gx1 s TRP 7 Ca 0.00 -0.84 -0.23 0.00 0.02 0.00 0.00 56.10 55.04 2gx1 s TRP 7 Cb 0.00 -2.39 -0.14 0.00 -1.15 0.00 0.00 33.47 29.79 2gx1 s TRP 7 CO 0.00 -0.58 1.74 1.63 0.02 0.00 0.00 176.95 179.76 2gx1 n LYS 8 N 4.98 0.00 -4.58 4.98 4.01 -1.26 -4.24 118.16 122.05 2gx1 n LYS 8 Ca -0.13 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.37 2gx1 n LYS 8 Cb 0.47 -1.02 -0.08 0.00 -0.51 0.00 0.00 35.03 33.90 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 -1.24 0.12 -4.24 0.00 5.02 -1.26 -4.68 118.16 111.88 2gx1 n LYS 10 Ca -0.12 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 55.91 2gx1 n LYS 10 Cb 0.66 -0.65 -0.09 0.00 -0.02 0.00 0.00 35.03 34.93 2gx1 n LYS 10 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gx1 s ASN 11 N -5.79 4.84 0.65 4.39 4.22 -1.26 -4.82 114.94 117.17 2gx1 s ASN 11 Ca -0.06 -0.18 0.35 0.00 -2.14 0.00 0.00 52.86 50.82 2gx1 s ASN 11 Cb 0.01 -1.13 1.90 0.00 1.28 0.00 0.00 41.25 43.31 2gx1 s ASN 11 CO 0.10 0.22 2.12 0.07 -2.04 0.00 0.00 177.10 177.56 2gx1 h LYS 12 N 3.85 0.00 -0.13 3.55 2.10 -1.86 -1.44 116.57 122.65 2gx1 h LYS 12 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2gx1 h LYS 12 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2gx1 h LYS 12 CO 0.57 0.00 0.00 1.17 -2.00 0.00 0.00 179.45 179.19 2gx1 n LYS 13 N -3.21 1.38 0.01 0.07 0.00 -1.26 -3.51 118.16 111.64 2gx1 n LYS 13 Ca -0.01 -0.58 0.11 0.00 0.00 0.00 0.00 58.31 57.82 2gx1 n LYS 13 Cb 0.27 -1.24 -0.06 0.00 0.00 0.00 0.00 35.03 34.00 2gx1 n LYS 13 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2gx1 n GLU 14 N -0.11 0.30 -2.83 1.64 0.28 -0.54 -4.94 120.64 114.43 2gx1 n GLU 14 Ca 0.10 -0.05 -0.28 0.00 -0.16 0.00 0.00 57.16 56.78 2gx1 n GLU 14 Cb 0.17 -1.55 -0.01 0.00 1.43 0.00 0.00 31.44 31.47 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 3.29 -1.99 0.00 0.00 0.00 -1.26 -4.72 105.19 100.50 2gx1 n GLY 17 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2gx1 n GLY 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gx1 n TRP 18 N -0.11 0.00 -4.22 1.61 -0.00 -1.26 -4.89 117.44 108.56 2gx1 n TRP 18 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.23 2gx1 n TRP 18 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 31.14 2gx1 n TRP 18 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2gx1 s ASN 19 N 0.00 2.23 -0.01 5.87 3.04 -1.23 -4.79 114.94 120.05 2gx1 s ASN 19 Ca 0.00 -0.36 -0.30 0.00 0.04 0.00 0.00 52.86 52.24 2gx1 s ASN 19 Cb 0.00 -0.95 -0.06 0.00 -1.54 0.00 0.00 41.25 38.69 2gx1 s ASN 19 CO 0.00 -0.04 1.66 0.00 -3.04 0.00 0.00 177.10 175.68 2gx1 s ALA 20 N 1.25 3.63 -1.00 1.71 0.00 0.68 -4.38 121.76 123.65 2gx1 s ALA 20 Ca -0.02 1.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 2gx1 s ALA 20 Cb -0.14 -3.73 0.08 0.00 0.00 0.00 0.00 23.12 19.33 2gx1 s ALA 20 CO -0.04 -1.30 1.35 0.00 0.00 0.00 0.00 175.76 175.77 2gx1 n ALA 22 N 8.15 1.42 -0.83 0.00 0.00 0.76 -4.73 120.51 125.29 2gx1 n ALA 22 Ca 0.30 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.41 2gx1 n ALA 22 Cb 0.50 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 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 -2.65 4.92 0.00 0.00 4.77 -1.26 -4.40 117.00 118.38 2gx1 n LEU 23 Ca -0.01 -2.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 2gx1 n LEU 23 Cb 0.03 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2gx1 n LEU 23 CO 0.01 1.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2gx1 n GLY 24 N 3.07 0.64 2.75 -0.72 0.00 -1.26 -4.90 105.19 104.77 2gx1 n GLY 24 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.00 0.00 -2.90 -0.61 5.41 -1.26 -3.69 119.36 114.30 2gx1 n ILE 25 Ca 0.00 -1.06 -0.42 0.00 1.00 0.00 0.00 62.75 62.27 2gx1 n ILE 25 Cb 0.00 0.80 -0.04 0.00 -0.71 0.00 0.00 39.64 39.69 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 5.81 0.00 -1.24 0.00 2.81 0.36 -3.29 117.12 121.57 2gx1 n MET 27 Ca 0.05 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 2gx1 n MET 27 Cb 0.48 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.93 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 -2.48 1.39 0.00 0.03 -0.04 -1.25 -4.71 135.00 127.94 2gx1 n PRO 28 Ca 0.00 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 2gx1 n PRO 28 Cb 0.00 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 2gx1 n PRO 28 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00