#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gj0 s SER 2 N 0.00 6.31 0.01 1.61 0.01 -0.48 -4.72 113.70 116.44 2gj0 s SER 2 Ca 0.00 -0.89 -0.25 0.00 1.31 0.00 0.00 55.95 56.11 2gj0 s SER 2 Cb 0.00 -2.56 -0.16 0.00 0.21 0.00 0.00 66.02 63.51 2gj0 s SER 2 CO 0.00 -1.68 1.24 0.40 0.41 0.00 0.00 173.24 173.61 2gj0 h ILE 3 N 6.34 0.67 0.00 1.44 5.03 -1.88 0.29 117.51 129.41 2gj0 h ILE 3 Ca -0.08 -0.57 -0.00 0.00 -0.12 0.00 0.00 64.86 64.09 2gj0 h ILE 3 Cb 1.03 0.96 -0.00 0.00 -3.03 0.00 0.00 36.82 35.78 2gj0 h ILE 3 CO 1.34 0.11 -0.00 1.55 -0.68 0.00 0.00 178.15 180.46 2gj0 h PRO 4 N -0.76 0.00 -0.15 2.37 0.13 -1.91 -2.69 132.00 128.99 2gj0 h PRO 4 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2gj0 h PRO 4 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 2gj0 h PRO 4 CO 0.07 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 177.86 2gj0 h ALA 5 N 2.00 0.20 0.00 -0.56 0.00 -1.93 -3.34 119.26 115.63 2gj0 h ALA 5 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2gj0 h ALA 5 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gj0 h ALA 5 CO 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 179.25 178.92 2gj0 n GLY 7 N 1.61 -0.30 3.28 0.00 0.00 -1.03 -5.00 105.19 103.74 2gj0 n GLY 7 Ca -0.12 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2gj0 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gj0 s GLU 8 N -5.11 2.54 -0.09 1.61 2.12 -1.26 -5.05 118.70 113.45 2gj0 s GLU 8 Ca 0.11 -0.90 -0.13 0.00 0.36 0.00 0.00 54.97 54.40 2gj0 s GLU 8 Cb -0.05 -2.17 -0.05 0.00 0.26 0.00 0.00 34.13 32.13 2gj0 s GLU 8 CO 0.13 0.39 0.33 -1.12 -0.54 0.00 0.00 175.26 174.45 2gj0 s SER 9 N -0.19 6.59 0.09 -1.70 0.01 -1.26 0.49 113.70 117.72 2gj0 s SER 9 Ca -0.03 0.70 0.08 0.00 1.31 0.00 0.00 55.95 58.01 2gj0 s SER 9 Cb -0.14 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 2gj0 s SER 9 CO 0.03 0.23 -0.19 0.00 0.41 0.00 0.00 173.24 173.72 2gj0 n PHE 11 N 1.10 -2.87 -3.01 0.00 7.35 -1.26 -4.03 117.46 114.75 2gj0 n PHE 11 Ca -0.16 0.65 -0.17 0.00 -0.76 0.00 0.00 57.45 57.01 2gj0 n PHE 11 Cb 0.52 1.74 -0.01 0.00 0.35 0.00 0.00 39.48 42.08 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2gj0 n LYS 12 N -3.00 0.79 0.00 -4.13 5.02 -1.26 -5.10 118.16 110.47 2gj0 n LYS 12 Ca 0.00 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.66 2gj0 n LYS 12 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gj0 n GLY 13 N 1.29 1.72 2.81 0.72 0.00 -1.26 -5.15 105.19 105.32 2gj0 n GLY 13 Ca 0.16 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2gj0 n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gj0 s LYS 14 N 4.36 0.06 0.10 1.61 2.36 -1.26 -5.10 119.74 121.86 2gj0 s LYS 14 Ca 0.00 0.11 -0.32 0.00 -2.55 0.00 0.00 55.97 53.21 2gj0 s LYS 14 Cb 0.00 -0.25 -0.11 0.00 -1.05 0.00 0.00 37.83 36.42 2gj0 s LYS 14 CO 0.00 -0.11 1.79 0.00 1.55 0.00 0.00 175.35 178.58 2gj0 h TYR 16 N 8.11 0.73 -2.45 0.00 -1.99 -1.97 -3.43 116.97 115.97 2gj0 h TYR 16 Ca -0.46 -0.31 -0.56 0.00 2.00 0.00 0.00 58.73 59.40 2gj0 h TYR 16 Cb 1.23 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.84 2gj0 h TYR 16 CO 0.77 1.08 1.25 0.99 -0.00 0.00 0.00 178.16 182.25 2gj0 s THR 17 N -3.75 3.32 0.16 -2.88 2.01 -1.26 -4.91 115.64 108.32 2gj0 s THR 17 Ca -0.07 0.37 -0.33 0.00 0.31 0.00 0.00 61.69 61.96 2gj0 s THR 17 Cb 0.10 -3.33 -0.13 0.00 0.01 0.00 0.00 72.50 69.16 2gj0 s THR 17 CO 0.86 -0.13 1.69 -2.65 -0.69 0.00 0.00 174.62 173.70 2gj0 n PRO 18 N 7.91 2.49 -0.02 4.92 -0.02 -1.26 -1.60 135.00 147.42 2gj0 n PRO 18 Ca 0.22 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 2gj0 n PRO 18 Cb 0.44 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2gj0 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gj0 n GLY 19 N 3.81 1.61 3.85 -1.23 0.00 -1.26 -5.04 105.19 106.93 2gj0 n GLY 19 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2gj0 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gj0 s SER 21 N -1.86 1.42 -0.20 0.00 0.01 -0.25 -4.75 113.70 108.06 2gj0 s SER 21 Ca 0.41 -0.50 -0.05 0.00 1.31 0.00 0.00 55.95 57.12 2gj0 s SER 21 Cb -0.14 -0.06 -0.18 0.00 0.21 0.00 0.00 66.02 65.86 2gj0 s SER 21 CO 0.20 -0.05 2.76 0.00 0.41 0.00 0.00 173.24 176.56 2gj0 n SER 23 N 2.85 3.25 -2.96 0.00 7.64 -1.26 -4.31 113.62 118.83 2gj0 n SER 23 Ca 0.36 -2.29 -0.14 0.00 1.01 0.00 0.00 58.87 57.82 2gj0 n SER 23 Cb 0.60 -0.46 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 2gj0 n SER 23 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2gj0 n LYS 24 N 0.65 0.93 -1.58 1.43 4.76 -1.19 -4.97 118.16 118.20 2gj0 n LYS 24 Ca 0.17 -2.61 -0.47 0.00 -2.87 0.00 0.00 58.31 52.52 2gj0 n LYS 24 Cb 0.62 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 32.42 2gj0 n LYS 24 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2gj0 n TYR 25 N 0.62 1.23 -2.05 2.13 4.02 -1.26 -0.28 117.16 121.57 2gj0 n TYR 25 Ca 0.15 0.70 -0.39 0.00 -0.01 0.00 0.00 57.90 58.35 2gj0 n TYR 25 Cb 0.66 -2.26 0.03 0.00 -0.02 0.00 0.00 39.34 37.74 2gj0 n TYR 25 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2gj0 n PRO 26 N 1.31 3.36 -3.84 -0.72 -0.04 -1.26 -5.09 135.00 128.72 2gj0 n PRO 26 Ca 0.13 -3.68 -0.10 0.00 -0.04 0.00 0.00 63.50 59.81 2gj0 n PRO 26 Cb 0.28 -2.31 -0.08 0.00 -0.04 0.00 0.00 33.50 31.35 2gj0 n PRO 26 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2gj0 s LEU 27 N -3.94 1.33 -0.09 1.53 0.05 0.61 -1.17 118.68 117.00 2gj0 s LEU 27 Ca 0.50 -0.43 -0.21 0.00 0.05 0.00 0.00 54.13 54.04 2gj0 s LEU 27 Cb 0.37 1.03 -0.04 0.00 -2.05 0.00 0.00 46.19 45.50 2gj0 s LEU 27 CO -0.33 -0.61 0.58 0.00 -0.55 0.00 0.00 176.35 175.44 2gj0 s ALA 29 N 0.69 2.85 -1.30 0.00 0.00 0.82 -4.40 121.76 120.41 2gj0 s ALA 29 Ca 0.31 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 2gj0 s ALA 29 Cb -0.16 -1.18 0.06 0.00 0.00 0.00 0.00 23.12 21.83 2gj0 s ALA 29 CO 0.14 0.49 1.80 1.17 0.00 0.00 0.00 175.76 179.36 2gj0 n LYS 30 N 2.53 3.06 -0.41 0.00 3.00 0.10 -1.09 118.16 125.35 2gj0 n LYS 30 Ca -0.18 -3.16 0.00 0.00 -0.00 0.00 0.00 58.31 54.98 2gj0 n LYS 30 Cb 0.53 -3.49 0.00 0.00 0.00 0.00 0.00 35.03 32.07 2gj0 n LYS 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69