#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 -0.73 0.50 0.00 0.00 5.02 -1.16 -4.83 118.16 116.96 2gx1 n LYS 3 Ca 0.09 -3.27 0.00 0.00 -2.02 0.00 0.00 58.31 53.10 2gx1 n LYS 3 Cb 0.43 2.16 0.00 0.00 -0.02 0.00 0.00 35.03 37.61 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 0.68 117.00 124.05 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 0.59 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.90 2gx1 n LEU 4 CO 0.31 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.60 2gx1 n THR 5 N 0.00 0.00 -0.35 -5.08 -1.04 -1.26 -4.33 114.28 102.22 2gx1 n THR 5 Ca 0.00 0.28 -0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2gx1 n THR 5 Cb 0.00 -0.95 -0.00 0.00 -1.82 0.00 0.00 70.33 67.56 2gx1 n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2gx1 n PHE 6 N -1.52 0.00 -3.73 -1.42 7.35 -1.21 0.06 117.46 116.99 2gx1 n PHE 6 Ca 0.00 -0.69 -0.37 0.00 -0.76 0.00 0.00 57.45 55.63 2gx1 n PHE 6 Cb 0.00 -0.44 -0.12 0.00 0.35 0.00 0.00 39.48 39.27 2gx1 n PHE 6 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2gx1 s TRP 7 N 0.66 3.12 -0.85 -5.13 0.52 -1.26 -4.90 118.94 111.10 2gx1 s TRP 7 Ca 0.01 -0.54 -0.31 0.00 0.02 0.00 0.00 56.10 55.28 2gx1 s TRP 7 Cb 0.01 -2.27 -0.20 0.00 -1.15 0.00 0.00 33.47 29.85 2gx1 s TRP 7 CO 0.00 -0.42 2.42 1.17 0.02 0.00 0.00 176.95 180.15 2gx1 n LYS 8 N 4.93 0.00 -4.20 4.98 3.00 -1.26 -4.14 118.16 121.47 2gx1 n LYS 8 Ca -0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 57.93 2gx1 n LYS 8 Cb 0.50 -1.40 -0.06 0.00 0.00 0.00 0.00 35.03 34.07 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 -0.95 0.53 -4.54 0.00 5.02 -1.26 -4.68 118.16 112.29 2gx1 n LYS 10 Ca -0.07 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.32 2gx1 n LYS 10 Cb 0.58 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 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 -6.51 4.22 0.16 4.39 4.22 -1.26 -4.96 114.94 115.19 2gx1 s ASN 11 Ca -0.28 -1.50 0.26 0.00 -2.14 0.00 0.00 52.86 49.20 2gx1 s ASN 11 Cb 0.07 0.32 0.70 0.00 1.28 0.00 0.00 41.25 43.62 2gx1 s ASN 11 CO 0.43 -0.83 1.65 2.29 -2.04 0.00 0.00 177.10 178.60 2gx1 n LYS 12 N -1.32 0.24 -0.19 3.55 2.85 -1.26 -3.63 118.16 118.40 2gx1 n LYS 12 Ca -0.13 0.15 0.09 0.00 -1.05 0.00 0.00 58.31 57.37 2gx1 n LYS 12 Cb 0.66 -1.74 0.25 0.00 -0.65 0.00 0.00 35.03 33.55 2gx1 n LYS 12 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2gx1 n LYS 13 N -2.13 2.02 0.04 -1.58 5.02 -1.26 -4.05 118.16 116.22 2gx1 n LYS 13 Ca 0.05 -1.58 0.11 0.00 -2.02 0.00 0.00 58.31 54.88 2gx1 n LYS 13 Cb 0.42 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 2gx1 n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2gx1 n GLU 14 N 0.78 0.53 -2.68 1.97 0.28 -1.24 -4.90 120.64 115.39 2gx1 n GLU 14 Ca 0.16 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.16 56.74 2gx1 n GLU 14 Cb 0.39 -1.66 -0.05 0.00 1.43 0.00 0.00 31.44 31.55 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 -2.26 0.95 -0.74 0.00 0.00 -1.26 -4.86 107.32 99.15 2gx1 s GLY 17 Ca -0.16 -0.91 -0.12 0.00 0.00 0.00 0.00 44.72 43.53 2gx1 s GLY 17 CO 0.64 2.68 1.74 0.79 0.00 0.00 0.00 173.10 178.95 2gx1 n TRP 18 N 9.22 0.15 -3.66 1.90 8.01 -1.26 -4.82 117.44 126.98 2gx1 n TRP 18 Ca 0.09 0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.38 2gx1 n TRP 18 Cb 0.49 -0.86 0.00 0.00 -2.01 0.00 0.00 31.31 28.93 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 5.38 1.65 -4.12 -0.99 5.15 -1.26 -4.91 115.26 116.16 2gx1 n ASN 19 Ca 0.50 -0.66 -0.32 0.00 -0.60 0.00 0.00 54.58 53.51 2gx1 n ASN 19 Cb 0.08 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.16 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 -2.00 2.11 -1.21 5.20 0.00 -1.26 -4.69 121.76 119.91 2gx1 s ALA 20 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2gx1 s ALA 20 Cb 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 23.12 22.16 2gx1 s ALA 20 CO 0.00 -0.16 1.67 0.00 0.00 0.00 0.00 175.76 177.27 2gx1 n ALA 22 N 8.91 0.27 -0.86 0.00 0.00 0.27 -4.65 120.51 124.45 2gx1 n ALA 22 Ca 0.44 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.51 2gx1 n ALA 22 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.44 4.95 0.00 0.00 4.32 -1.26 -4.45 117.00 118.12 2gx1 n LEU 23 Ca 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 56.01 53.07 2gx1 n LEU 23 Cb 0.00 -1.19 0.00 0.00 -1.62 0.00 0.00 43.42 40.61 2gx1 n LEU 23 CO 0.00 1.29 0.00 0.61 -1.22 0.00 0.00 177.39 178.07 2gx1 n GLY 24 N 2.90 0.51 3.12 -0.72 0.00 -1.26 -4.91 105.19 104.82 2gx1 n GLY 24 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.12 0.00 -2.96 -0.61 5.41 -1.26 -3.64 119.36 114.19 2gx1 n ILE 25 Ca 0.00 -1.26 -0.41 0.00 1.00 0.00 0.00 62.75 62.08 2gx1 n ILE 25 Cb 0.04 0.92 -0.05 0.00 -0.71 0.00 0.00 39.64 39.85 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 5.37 0.00 -2.29 0.00 2.81 0.21 -3.29 117.12 119.93 2gx1 n MET 27 Ca 0.03 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.53 2gx1 n MET 27 Cb 0.49 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.98 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 -1.64 2.62 0.00 0.03 -0.04 -1.26 -4.62 135.00 130.09 2gx1 n PRO 28 Ca 0.00 -2.92 0.00 0.00 -0.04 0.00 0.00 63.50 60.54 2gx1 n PRO 28 Cb 0.00 -3.52 0.00 0.00 -0.04 0.00 0.00 33.50 29.94 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35