#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 -4.34 1.81 0.00 0.00 1.02 -1.15 -4.66 119.74 112.42 2gx1 s LYS 3 Ca 0.41 -2.03 0.00 0.00 0.02 0.00 0.00 55.97 54.38 2gx1 s LYS 3 Cb -0.10 -1.18 0.00 0.00 -0.52 0.00 0.00 37.83 36.04 2gx1 s LYS 3 CO 0.36 -0.16 0.00 1.28 -0.92 0.00 0.00 175.35 175.91 2gx1 n LEU 4 N -0.83 0.00 0.00 3.17 7.99 -1.26 0.93 117.00 126.99 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 0.67 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.98 2gx1 n LEU 4 CO 0.44 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.73 2gx1 n THR 5 N 0.00 0.00 -0.08 -5.08 -1.04 -1.26 -4.21 114.28 102.60 2gx1 n THR 5 Ca 0.00 0.46 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 2gx1 n THR 5 Cb 0.00 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 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 -1.97 0.00 -3.70 -1.42 3.01 -1.24 0.69 117.46 112.84 2gx1 n PHE 6 Ca 0.00 -0.61 -0.37 0.00 1.01 0.00 0.00 57.45 57.48 2gx1 n PHE 6 Cb 0.00 -0.37 -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 0.53 3.18 -0.83 1.38 0.52 -1.26 -4.89 118.94 117.57 2gx1 s TRP 7 Ca 0.00 -0.07 -0.34 0.00 0.02 0.00 0.00 56.10 55.71 2gx1 s TRP 7 Cb 0.00 -2.29 -0.20 0.00 -1.15 0.00 0.00 33.47 29.83 2gx1 s TRP 7 CO 0.00 -0.18 2.53 1.17 0.02 0.00 0.00 176.95 180.49 2gx1 n LYS 8 N 4.79 0.07 -4.06 4.98 3.00 -1.26 -3.90 118.16 121.78 2gx1 n LYS 8 Ca -0.15 0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 57.94 2gx1 n LYS 8 Cb 0.52 -1.60 -0.06 0.00 0.00 0.00 0.00 35.03 33.89 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 -1.17 1.91 -4.39 0.00 2.85 -1.26 -4.64 118.16 111.45 2gx1 n LYS 10 Ca -0.03 -0.02 -0.20 0.00 -1.05 0.00 0.00 58.31 57.01 2gx1 n LYS 10 Cb 0.61 -1.11 -0.10 0.00 -0.65 0.00 0.00 35.03 33.78 2gx1 n LYS 10 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2gx1 s ASN 11 N -3.07 2.24 0.04 -5.58 2.47 -1.26 -4.99 114.94 104.79 2gx1 s ASN 11 Ca -0.02 -1.27 -0.04 0.00 0.42 0.00 0.00 52.86 51.96 2gx1 s ASN 11 Cb 0.02 -0.07 -0.28 0.00 -1.45 0.00 0.00 41.25 39.47 2gx1 s ASN 11 CO 0.18 -0.50 1.00 0.50 -3.72 0.00 0.00 177.10 174.56 2gx1 h LYS 12 N 2.30 0.26 -0.38 0.43 3.64 -1.87 -3.30 116.57 117.66 2gx1 h LYS 12 Ca -0.40 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.54 2gx1 h LYS 12 Cb 1.23 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2gx1 h LYS 12 CO 0.67 1.16 0.00 1.17 -2.27 0.00 0.00 179.45 180.18 2gx1 n LYS 13 N -3.49 1.33 0.06 1.90 0.00 -1.26 -3.59 118.16 113.11 2gx1 n LYS 13 Ca -0.12 -0.39 0.11 0.00 0.00 0.00 0.00 58.31 57.91 2gx1 n LYS 13 Cb 1.03 -1.25 -0.02 0.00 0.00 0.00 0.00 35.03 34.79 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 0.50 -2.32 1.64 0.28 -1.24 -4.90 120.64 114.49 2gx1 n GLU 14 Ca 0.04 0.02 -0.35 0.00 -0.16 0.00 0.00 57.16 56.70 2gx1 n GLU 14 Cb 0.18 -1.69 -0.01 0.00 1.43 0.00 0.00 31.44 31.36 2gx1 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gx1 s GLY 17 N -1.86 1.06 -0.17 0.00 0.00 -1.26 -4.80 107.32 100.28 2gx1 s GLY 17 Ca -0.12 -0.67 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 2gx1 s GLY 17 CO 0.35 2.63 0.42 1.87 0.00 0.00 0.00 173.10 178.36 2gx1 n TRP 18 N 8.84 0.04 -2.62 1.90 -0.00 -1.26 -4.84 117.44 119.51 2gx1 n TRP 18 Ca 0.11 0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 2gx1 n TRP 18 Cb 0.49 -0.23 0.00 0.00 -0.00 0.00 0.00 31.31 31.57 2gx1 n TRP 18 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2gx1 n ASN 19 N 1.34 1.32 -3.74 5.87 5.03 -1.26 -4.87 115.26 118.95 2gx1 n ASN 19 Ca 0.12 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.41 2gx1 n ASN 19 Cb 0.02 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 38.62 2gx1 n ASN 19 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gx1 s ALA 20 N -2.03 -0.05 -1.13 5.41 0.00 -1.26 -4.54 121.76 118.15 2gx1 s ALA 20 Ca 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 2gx1 s ALA 20 Cb 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 23.12 22.76 2gx1 s ALA 20 CO 0.00 -0.21 1.57 0.00 0.00 0.00 0.00 175.76 177.12 2gx1 n ALA 22 N 8.68 0.87 -0.81 0.00 0.00 -0.41 -4.71 120.51 124.13 2gx1 n ALA 22 Ca 0.40 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 2gx1 n ALA 22 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.98 4.27 0.00 0.00 4.32 -1.26 -4.48 117.00 117.87 2gx1 n LEU 23 Ca 0.00 -2.68 0.00 0.00 -0.02 0.00 0.00 56.01 53.31 2gx1 n LEU 23 Cb 0.00 -1.15 0.00 0.00 -1.62 0.00 0.00 43.42 40.65 2gx1 n LEU 23 CO 0.00 1.27 0.00 0.61 -1.22 0.00 0.00 177.39 178.05 2gx1 n GLY 24 N 2.61 0.31 3.49 -0.72 0.00 -1.26 -4.93 105.19 104.69 2gx1 n GLY 24 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.44 0.00 -2.84 -0.61 5.41 -1.26 -3.53 119.36 114.09 2gx1 n ILE 25 Ca 0.00 -1.35 -0.43 0.00 1.00 0.00 0.00 62.75 61.97 2gx1 n ILE 25 Cb 0.19 1.02 -0.04 0.00 -0.71 0.00 0.00 39.64 40.10 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 7.21 0.00 -2.17 0.00 2.00 0.51 -3.60 117.12 121.07 2gx1 n MET 27 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.44 2gx1 n MET 27 Cb 0.48 0.00 -0.05 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 2.80 0.00 0.03 0.04 -1.26 -4.46 135.00 132.15 2gx1 s PRO 28 Ca 0.00 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.08 2gx1 s PRO 28 Cb 0.00 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.31 2gx1 s PRO 28 CO 0.00 -3.39 0.35 2.89 0.04 0.00 0.00 177.00 176.89