#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 -1.08 1.51 0.00 0.00 5.02 -0.36 -4.67 118.16 118.59 2gx1 n LYS 3 Ca -0.05 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.27 2gx1 n LYS 3 Cb 0.60 0.20 0.00 0.00 -0.02 0.00 0.00 35.03 35.81 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 -0.26 117.00 123.12 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 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 2gx1 n LEU 4 CO 0.10 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.39 2gx1 n THR 5 N 0.00 0.00 -0.40 -5.08 -1.04 -1.26 -4.45 114.28 102.05 2gx1 n THR 5 Ca 0.00 0.16 -0.01 0.00 -2.04 0.00 0.00 64.05 62.15 2gx1 n THR 5 Cb 0.00 -0.83 -0.02 0.00 -1.82 0.00 0.00 70.33 67.67 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 -1.41 0.00 -3.56 -1.42 3.01 -1.22 0.53 117.46 113.40 2gx1 n PHE 6 Ca 0.00 -0.75 -0.41 0.00 1.01 0.00 0.00 57.45 57.31 2gx1 n PHE 6 Cb 0.00 -0.54 -0.08 0.00 -0.01 0.00 0.00 39.48 38.86 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 0.75 3.49 -0.19 1.38 0.52 -1.26 -4.92 118.94 118.70 2gx1 s TRP 7 Ca 0.07 -2.12 -0.06 0.00 0.02 0.00 0.00 56.10 54.01 2gx1 s TRP 7 Cb 0.03 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.83 2gx1 s TRP 7 CO 0.00 -0.96 0.51 0.36 0.02 0.00 0.00 176.95 176.89 2gx1 n LYS 8 N 4.37 0.00 -3.96 4.98 -0.00 -1.26 -4.45 118.16 117.85 2gx1 n LYS 8 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 2gx1 n LYS 8 Cb 0.41 -0.28 -0.05 0.00 -0.00 0.00 0.00 35.03 35.10 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 -1.27 0.50 -4.39 0.00 5.02 -1.26 -4.66 118.16 112.09 2gx1 n LYS 10 Ca -0.01 0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 2gx1 n LYS 10 Cb 0.61 -1.35 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 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 -6.54 2.98 0.27 4.39 4.22 -1.26 -5.01 114.94 113.99 2gx1 s ASN 11 Ca -0.30 -0.99 -0.03 0.00 -2.14 0.00 0.00 52.86 49.40 2gx1 s ASN 11 Cb 0.10 -0.20 0.38 0.00 1.28 0.00 0.00 41.25 42.80 2gx1 s ASN 11 CO 0.44 -0.07 1.91 0.50 -2.04 0.00 0.00 177.10 177.84 2gx1 h LYS 12 N 2.59 1.19 0.00 3.55 3.64 -1.91 -1.48 116.57 124.15 2gx1 h LYS 12 Ca -0.40 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2gx1 h LYS 12 Cb 1.23 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2gx1 h LYS 12 CO 0.59 0.78 0.00 1.63 -2.27 0.00 0.00 179.45 180.18 2gx1 n LYS 13 N -4.44 0.51 0.05 1.90 5.02 -1.26 -3.34 118.16 116.60 2gx1 n LYS 13 Ca 0.13 0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.43 2gx1 n LYS 13 Cb 0.10 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.82 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 0.00 0.38 -6.19 1.97 4.81 -1.67 -3.42 114.58 110.46 2gx1 h GLU 14 Ca 0.00 -0.16 -0.55 0.00 -0.13 0.00 0.00 59.36 58.52 2gx1 h GLU 14 Cb 0.07 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2gx1 h GLU 14 CO 0.00 0.67 0.12 0.00 -0.73 0.00 0.00 179.01 179.07 2gx1 s GLY 17 N -2.39 0.49 -0.87 0.00 0.00 -1.26 -4.82 107.32 98.47 2gx1 s GLY 17 Ca -0.14 -0.19 -0.19 0.00 0.00 0.00 0.00 44.72 44.19 2gx1 s GLY 17 CO 0.67 3.35 2.34 0.79 0.00 0.00 0.00 173.10 180.24 2gx1 n TRP 18 N 11.57 0.64 -1.61 1.90 8.01 -1.26 -4.81 117.44 131.88 2gx1 n TRP 18 Ca 0.22 0.04 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 2gx1 n TRP 18 Cb 0.50 -1.71 0.00 0.00 -2.01 0.00 0.00 31.31 28.08 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 12.09 0.00 -3.79 -0.99 5.15 -1.26 -4.96 115.26 121.50 2gx1 n ASN 19 Ca 0.57 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 54.34 2gx1 n ASN 19 Cb 0.28 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.36 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 -2.17 0.57 -0.91 5.20 0.00 -1.26 -4.77 121.76 118.42 2gx1 s ALA 20 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 2gx1 s ALA 20 Cb 0.00 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.54 2gx1 s ALA 20 CO 0.00 -0.32 1.50 0.00 0.00 0.00 0.00 175.76 176.93 2gx1 n ALA 22 N 9.90 1.76 -1.18 0.00 0.00 0.74 -4.77 120.51 126.97 2gx1 n ALA 22 Ca 0.26 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.41 2gx1 n ALA 22 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.22 6.40 0.00 0.00 4.32 -1.26 -4.50 117.00 119.74 2gx1 n LEU 23 Ca 0.00 -3.65 0.00 0.00 -0.02 0.00 0.00 56.01 52.34 2gx1 n LEU 23 Cb 0.00 -1.43 0.00 0.00 -1.62 0.00 0.00 43.42 40.37 2gx1 n LEU 23 CO 0.00 1.82 0.00 0.61 -1.22 0.00 0.00 177.39 178.60 2gx1 n GLY 24 N 2.57 0.45 3.68 -0.72 0.00 -1.26 -4.94 105.19 104.98 2gx1 n GLY 24 Ca 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.17 0.00 -0.30 -0.61 -4.36 -1.26 -3.02 121.20 109.48 2gx1 s ILE 25 Ca 0.00 -1.25 -0.24 0.00 -0.26 0.00 0.00 60.65 58.91 2gx1 s ILE 25 Cb 0.00 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 41.09 2gx1 s ILE 25 CO 0.00 0.00 0.80 0.00 0.24 0.00 0.00 174.94 175.98 2gx1 n MET 27 N 6.19 0.00 -1.75 0.00 2.00 0.43 -3.44 117.12 120.56 2gx1 n MET 27 Ca 0.04 0.00 -0.37 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 -1.68 1.89 0.00 0.03 -0.04 -1.26 -4.55 135.00 129.38 2gx1 n PRO 28 Ca 0.00 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 2gx1 n PRO 28 Cb 0.00 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.11 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35