#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 -2.83 2.21 0.00 0.00 1.02 -1.23 -4.64 119.74 114.28 2gx1 s LYS 3 Ca 0.16 -2.35 0.00 0.00 0.02 0.00 0.00 55.97 53.80 2gx1 s LYS 3 Cb -0.02 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.67 2gx1 s LYS 3 CO 0.04 -0.42 0.00 1.28 -0.92 0.00 0.00 175.35 175.34 2gx1 n LEU 4 N -1.36 0.00 0.00 3.17 4.32 -1.26 0.11 117.00 121.98 2gx1 n LEU 4 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2gx1 n LEU 4 Cb 0.67 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.47 2gx1 n LEU 4 CO 0.38 0.00 0.00 0.41 -1.22 0.00 0.00 177.39 176.96 2gx1 n THR 5 N 0.00 0.00 -0.32 -5.08 -1.04 -1.26 -4.44 114.28 102.14 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 -2.01 0.00 -3.98 -1.42 3.01 -1.23 0.40 117.46 112.24 2gx1 n PHE 6 Ca 0.00 -0.69 -0.35 0.00 1.01 0.00 0.00 57.45 57.42 2gx1 n PHE 6 Cb 0.00 -0.42 -0.12 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 0.60 3.11 -0.81 1.38 0.52 -1.26 -4.90 118.94 117.59 2gx1 s TRP 7 Ca 0.00 -0.27 -0.28 0.00 0.02 0.00 0.00 56.10 55.57 2gx1 s TRP 7 Cb 0.00 -2.13 -0.17 0.00 -1.15 0.00 0.00 33.47 30.03 2gx1 s TRP 7 CO 0.00 -0.15 2.57 1.17 0.02 0.00 0.00 176.95 180.57 2gx1 n LYS 8 N 4.22 0.40 -4.35 4.98 4.81 -1.26 -3.80 118.16 123.16 2gx1 n LYS 8 Ca -0.17 -0.02 -0.30 0.00 -0.87 0.00 0.00 58.31 56.95 2gx1 n LYS 8 Cb 0.52 -2.25 -0.04 0.00 0.02 0.00 0.00 35.03 33.28 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gx1 n LYS 10 N -1.56 0.00 -4.13 0.00 4.01 -1.26 -4.66 118.16 110.55 2gx1 n LYS 10 Ca -0.12 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.39 2gx1 n LYS 10 Cb 0.66 -0.57 -0.07 0.00 -0.51 0.00 0.00 35.03 34.53 2gx1 n LYS 10 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2gx1 s ASN 11 N -4.72 5.10 0.17 4.39 2.47 -1.26 -4.86 114.94 116.23 2gx1 s ASN 11 Ca 0.00 -0.21 -0.07 0.00 0.42 0.00 0.00 52.86 53.00 2gx1 s ASN 11 Cb 0.00 -1.22 0.05 0.00 -1.45 0.00 0.00 41.25 38.63 2gx1 s ASN 11 CO 0.00 0.13 1.52 0.07 -3.72 0.00 0.00 177.10 175.10 2gx1 h LYS 12 N 3.06 0.80 -0.01 0.43 2.10 -1.85 -2.68 116.57 118.43 2gx1 h LYS 12 Ca -0.47 -0.42 0.00 0.00 -2.00 0.00 0.00 60.65 57.76 2gx1 h LYS 12 Cb 1.18 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2gx1 h LYS 12 CO 0.60 1.05 0.00 1.63 -2.00 0.00 0.00 179.45 180.74 2gx1 n LYS 13 N -4.05 1.05 0.11 0.07 5.02 -1.26 -3.37 118.16 115.74 2gx1 n LYS 13 Ca -0.02 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2gx1 n LYS 13 Cb 0.54 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2gx1 n LYS 13 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2gx1 h GLU 14 N 0.15 0.00 -7.08 1.97 4.81 -1.79 -3.46 114.58 109.18 2gx1 h GLU 14 Ca 0.00 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.76 2gx1 h GLU 14 Cb 0.03 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.43 2gx1 h GLU 14 CO 0.00 0.56 0.38 0.00 -0.73 0.00 0.00 179.01 179.22 2gx1 s GLY 17 N -2.20 0.84 -0.22 0.00 0.00 -1.26 -4.83 107.32 99.66 2gx1 s GLY 17 Ca -0.14 -1.11 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 2gx1 s GLY 17 CO 0.41 2.74 0.57 0.79 0.00 0.00 0.00 173.10 177.60 2gx1 n TRP 18 N 9.64 0.09 -4.39 1.90 8.01 -1.26 -4.85 117.44 126.58 2gx1 n TRP 18 Ca 0.07 0.06 -0.19 0.00 -1.31 0.00 0.00 57.50 56.13 2gx1 n TRP 18 Cb 0.49 -0.43 -0.15 0.00 -2.01 0.00 0.00 31.31 29.22 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 1.51 1.14 -0.12 -0.99 3.04 -1.25 -4.90 114.94 113.39 2gx1 s ASN 19 Ca 0.30 -0.18 -0.30 0.00 0.04 0.00 0.00 52.86 52.73 2gx1 s ASN 19 Cb -0.26 -0.21 -0.01 0.00 -1.54 0.00 0.00 41.25 39.24 2gx1 s ASN 19 CO 0.11 0.09 1.06 0.00 -3.04 0.00 0.00 177.10 175.33 2gx1 s ALA 20 N -0.04 3.48 -0.74 1.71 0.00 -1.26 -4.44 121.76 120.46 2gx1 s ALA 20 Ca 0.01 0.40 -0.27 0.00 0.00 0.00 0.00 51.96 52.10 2gx1 s ALA 20 Cb -0.06 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.61 2gx1 s ALA 20 CO -0.00 -0.73 1.29 0.00 0.00 0.00 0.00 175.76 176.32 2gx1 n ALA 22 N 9.39 2.34 -0.80 0.00 0.00 0.12 -4.72 120.51 126.84 2gx1 n ALA 22 Ca 0.04 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 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 -1.66 4.87 0.00 0.00 4.32 -1.26 -4.38 117.00 118.89 2gx1 n LEU 23 Ca 0.00 -2.85 0.00 0.00 -0.02 0.00 0.00 56.01 53.14 2gx1 n LEU 23 Cb 0.00 -1.11 0.00 0.00 -1.62 0.00 0.00 43.42 40.69 2gx1 n LEU 23 CO 0.00 1.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.81 2gx1 n GLY 24 N 3.20 0.55 3.58 -0.72 0.00 -1.26 -4.93 105.19 105.62 2gx1 n GLY 24 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.58 0.00 -0.33 -0.61 1.01 -1.26 -3.49 121.20 113.94 2gx1 s ILE 25 Ca 0.00 -1.42 -0.25 0.00 0.00 0.00 0.00 60.65 58.98 2gx1 s ILE 25 Cb 0.00 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.74 2gx1 s ILE 25 CO 0.00 0.00 0.87 0.00 0.00 0.00 0.00 174.94 175.81 2gx1 n MET 27 N 6.45 0.00 -2.03 0.00 2.00 0.33 -3.52 117.12 120.35 2gx1 n MET 27 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.42 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 -1.14 1.98 0.00 0.03 -0.04 -1.25 -4.48 135.00 130.11 2gx1 n PRO 28 Ca 0.00 -2.56 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 2gx1 n PRO 28 Cb 0.00 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 29.91 2gx1 n PRO 28 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00