#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 -0.02 1.95 0.00 0.00 5.02 -1.16 -4.60 118.16 119.35 2gx1 n LYS 3 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2gx1 n LYS 3 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 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 0.84 117.00 124.22 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 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2gx1 n LEU 4 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.29 2gx1 n THR 5 N 0.00 0.00 -0.35 -5.08 -1.04 -1.26 -4.48 114.28 102.07 2gx1 n THR 5 Ca 0.00 0.20 -0.00 0.00 -2.04 0.00 0.00 64.05 62.21 2gx1 n THR 5 Cb 0.00 -0.97 -0.01 0.00 -1.82 0.00 0.00 70.33 67.53 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 -1.60 0.00 -3.73 -1.42 3.72 -1.22 0.12 117.46 113.34 2gx1 n PHE 6 Ca 0.00 -0.68 -0.38 0.00 -0.05 0.00 0.00 57.45 56.34 2gx1 n PHE 6 Cb 0.00 -0.46 -0.12 0.00 -0.94 0.00 0.00 39.48 37.96 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 0.72 3.15 -0.87 1.38 0.52 -1.26 -4.93 118.94 117.65 2gx1 s TRP 7 Ca 0.02 -0.81 -0.31 0.00 0.02 0.00 0.00 56.10 55.03 2gx1 s TRP 7 Cb 0.01 -2.28 -0.20 0.00 -1.15 0.00 0.00 33.47 29.85 2gx1 s TRP 7 CO 0.00 -0.52 2.45 1.63 0.02 0.00 0.00 176.95 180.53 2gx1 n LYS 8 N 4.90 0.00 -4.46 4.98 4.76 -1.26 -4.16 118.16 122.92 2gx1 n LYS 8 Ca -0.15 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.06 2gx1 n LYS 8 Cb 0.49 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 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 -0.60 2.60 -4.33 0.00 5.02 -1.26 -4.49 118.16 115.11 2gx1 n LYS 10 Ca -0.05 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2gx1 n LYS 10 Cb 0.60 -1.19 -0.11 0.00 -0.02 0.00 0.00 35.03 34.30 2gx1 n LYS 10 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2gx1 s ASN 11 N -3.86 3.79 0.49 4.39 3.84 -1.26 -4.99 114.94 117.34 2gx1 s ASN 11 Ca -0.04 -0.62 0.28 0.00 0.21 0.00 0.00 52.86 52.69 2gx1 s ASN 11 Cb 0.02 -0.48 0.79 0.00 -0.55 0.00 0.00 41.25 41.03 2gx1 s ASN 11 CO 0.31 0.17 1.77 0.07 -2.79 0.00 0.00 177.10 176.63 2gx1 h LYS 12 N 3.63 0.00 -0.06 0.43 2.10 -1.85 -3.13 116.57 117.69 2gx1 h LYS 12 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 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 0.46 0.01 0.00 0.36 -2.00 0.00 0.00 179.45 178.28 2gx1 n LYS 13 N -3.10 2.13 0.04 0.07 2.85 -1.26 -4.13 118.16 114.76 2gx1 n LYS 13 Ca 0.02 -1.65 0.12 0.00 -1.05 0.00 0.00 58.31 55.76 2gx1 n LYS 13 Cb 0.43 -1.47 0.23 0.00 -0.65 0.00 0.00 35.03 33.58 2gx1 n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2gx1 n GLU 14 N 0.99 0.20 -2.56 -1.58 0.28 -1.18 -4.82 120.64 111.96 2gx1 n GLU 14 Ca 0.16 0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.80 2gx1 n GLU 14 Cb 0.52 -1.63 -0.03 0.00 1.43 0.00 0.00 31.44 31.73 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 -1.16 3.47 0.00 0.00 0.00 -1.22 -4.85 105.19 101.43 2gx1 n GLY 17 Ca -0.02 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 7.36 0.00 -4.17 1.61 8.01 -1.22 -4.88 117.44 124.15 2gx1 n TRP 18 Ca 0.50 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.58 2gx1 n TRP 18 Cb 0.42 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.63 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 0.00 0.14 -0.23 -0.99 3.84 -1.26 -4.90 114.94 111.54 2gx1 s ASN 19 Ca 0.00 -1.31 -0.09 0.00 0.21 0.00 0.00 52.86 51.67 2gx1 s ASN 19 Cb 0.00 0.39 -0.04 0.00 -0.55 0.00 0.00 41.25 41.05 2gx1 s ASN 19 CO 0.00 -0.86 0.10 0.00 -2.79 0.00 0.00 177.10 173.55 2gx1 s ALA 20 N -4.13 3.40 -0.50 1.71 0.00 -1.26 -4.58 121.76 116.40 2gx1 s ALA 20 Ca 0.35 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 2gx1 s ALA 20 Cb 0.06 -2.13 0.03 0.00 0.00 0.00 0.00 23.12 21.08 2gx1 s ALA 20 CO 0.10 -0.19 1.17 0.00 0.00 0.00 0.00 175.76 176.85 2gx1 n ALA 22 N 8.05 2.74 -0.86 0.00 0.00 0.64 -4.75 120.51 126.33 2gx1 n ALA 22 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 2gx1 n ALA 22 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.11 5.24 0.00 0.00 4.32 -1.26 -4.42 117.00 118.77 2gx1 n LEU 23 Ca 0.00 -3.01 0.00 0.00 -0.02 0.00 0.00 56.01 52.98 2gx1 n LEU 23 Cb 0.00 -1.17 0.00 0.00 -1.62 0.00 0.00 43.42 40.63 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 3.18 0.46 2.35 -0.72 0.00 -1.26 -4.91 105.19 104.29 2gx1 n GLY 24 Ca 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.15 0.00 -3.01 -0.61 5.41 -1.26 -3.70 119.36 114.03 2gx1 n ILE 25 Ca 0.00 -0.90 -0.41 0.00 1.00 0.00 0.00 62.75 62.44 2gx1 n ILE 25 Cb 0.07 0.69 -0.05 0.00 -0.71 0.00 0.00 39.64 39.63 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 5.07 0.00 -1.22 0.00 2.81 0.85 -3.38 117.12 121.25 2gx1 n MET 27 Ca 0.01 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.50 2gx1 n MET 27 Cb 0.49 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.96 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 -1.75 1.90 0.00 0.03 -0.04 -1.24 -4.61 135.00 129.29 2gx1 n PRO 28 Ca 0.00 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 2gx1 n PRO 28 Cb 0.00 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35