#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 6.36 0.02 1.61 0.01 -0.83 -4.67 113.70 116.20 2gj0 s SER 2 Ca 0.00 -1.04 -0.25 0.00 1.31 0.00 0.00 55.95 55.96 2gj0 s SER 2 Cb 0.00 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.49 2gj0 s SER 2 CO 0.00 -1.64 1.39 0.40 0.41 0.00 0.00 173.24 173.79 2gj0 h ILE 3 N 6.49 0.97 -0.42 1.44 5.03 -1.88 0.31 117.51 129.45 2gj0 h ILE 3 Ca 0.01 -0.60 0.12 0.00 -0.12 0.00 0.00 64.86 64.27 2gj0 h ILE 3 Cb 1.03 1.34 -0.02 0.00 -3.03 0.00 0.00 36.82 36.13 2gj0 h ILE 3 CO 1.37 0.14 0.44 -0.65 -0.68 0.00 0.00 178.15 178.77 2gj0 h PRO 4 N -0.50 0.00 -0.11 2.37 0.11 -1.89 0.66 132.00 132.64 2gj0 h PRO 4 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2gj0 h PRO 4 Cb 0.39 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2gj0 h PRO 4 CO 0.03 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 177.85 2gj0 h ALA 5 N 1.51 0.14 0.00 -0.75 0.00 -1.91 -3.33 119.26 114.93 2gj0 h ALA 5 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2gj0 h ALA 5 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gj0 h ALA 5 CO -0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 179.25 178.85 2gj0 n GLY 7 N 1.67 1.91 3.78 0.00 0.00 0.14 -4.91 105.19 107.78 2gj0 n GLY 7 Ca -0.07 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2gj0 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gj0 s GLU 8 N 0.00 3.19 0.13 1.61 1.03 -1.26 -4.87 118.70 118.53 2gj0 s GLU 8 Ca 0.00 1.45 -0.08 0.00 0.03 0.00 0.00 54.97 56.37 2gj0 s GLU 8 Cb 0.00 -2.00 -0.06 0.00 -0.80 0.00 0.00 34.13 31.27 2gj0 s GLU 8 CO 0.00 -0.95 0.42 -1.12 -1.33 0.00 0.00 175.26 172.29 2gj0 s SER 9 N -2.23 6.59 0.02 0.83 0.01 -1.26 -1.61 113.70 116.05 2gj0 s SER 9 Ca 0.69 0.76 0.13 0.00 1.31 0.00 0.00 55.95 58.84 2gj0 s SER 9 Cb -0.21 -2.16 -0.18 0.00 0.21 0.00 0.00 66.02 63.68 2gj0 s SER 9 CO 0.33 0.08 0.83 0.00 0.41 0.00 0.00 173.24 174.89 2gj0 n PHE 11 N -3.05 -1.32 -3.13 0.00 1.16 -1.17 -0.90 117.46 109.05 2gj0 n PHE 11 Ca -0.12 0.64 -0.14 0.00 -1.87 0.00 0.00 57.45 55.96 2gj0 n PHE 11 Cb 0.96 -2.89 0.06 0.00 -1.61 0.00 0.00 39.48 36.00 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2gj0 n LYS 12 N -4.53 -5.01 0.00 3.97 5.02 -1.26 -4.97 118.16 111.39 2gj0 n LYS 12 Ca -0.29 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2gj0 n LYS 12 Cb 0.68 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.92 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 -1.35 2.62 3.84 0.72 0.00 -0.08 -5.16 105.19 105.78 2gj0 n GLY 13 Ca -0.07 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2gj0 n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gj0 s LYS 14 N 1.93 4.03 0.00 1.61 0.00 -1.26 -4.85 119.74 121.20 2gj0 s LYS 14 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 55.97 56.96 2gj0 s LYS 14 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 37.83 35.67 2gj0 s LYS 14 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 175.35 175.17 2gj0 n TYR 16 N -1.21 0.00 -2.50 0.00 4.02 -1.26 -5.02 117.16 111.18 2gj0 n TYR 16 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2gj0 n TYR 16 Cb 0.00 0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 2gj0 n TYR 16 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2gj0 s THR 17 N -1.70 4.41 0.17 -0.72 2.01 -1.26 -4.96 115.64 113.59 2gj0 s THR 17 Ca 0.00 1.71 -0.34 0.00 0.31 0.00 0.00 61.69 63.37 2gj0 s THR 17 Cb 0.00 -4.10 -0.14 0.00 0.01 0.00 0.00 72.50 68.27 2gj0 s THR 17 CO 0.00 -0.13 1.58 -2.65 -0.69 0.00 0.00 174.62 172.72 2gj0 n PRO 18 N 6.36 2.18 -0.06 4.92 -0.02 -1.26 -1.49 135.00 145.64 2gj0 n PRO 18 Ca 0.13 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2gj0 n PRO 18 Cb 0.45 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.39 1.02 3.85 -1.23 0.00 -1.26 -5.05 105.19 105.91 2gj0 n GLY 19 Ca 0.17 0.00 -0.34 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 -2.06 0.81 -0.87 0.00 0.01 -0.40 -4.81 113.70 106.38 2gj0 s SER 21 Ca 0.45 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 2gj0 s SER 21 Cb -0.13 -0.03 -0.12 0.00 0.21 0.00 0.00 66.02 65.95 2gj0 s SER 21 CO 0.20 -0.04 2.70 0.00 0.41 0.00 0.00 173.24 176.51 2gj0 h SER 23 N 4.97 0.00 -2.26 0.00 0.02 -1.88 -3.26 113.55 111.14 2gj0 h SER 23 Ca 0.52 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.88 2gj0 h SER 23 Cb 0.54 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.66 2gj0 h SER 23 CO 1.19 0.00 -0.66 0.29 -1.14 0.00 0.00 176.83 176.51 2gj0 n LYS 24 N -2.51 3.05 -1.49 3.45 4.76 -1.20 -5.06 118.16 119.16 2gj0 n LYS 24 Ca 0.04 -4.77 -0.57 0.00 -2.87 0.00 0.00 58.31 50.13 2gj0 n LYS 24 Cb 0.37 -2.22 -0.07 0.00 -1.84 0.00 0.00 35.03 31.27 2gj0 n LYS 24 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2gj0 n TYR 25 N -0.06 0.54 -1.19 2.13 9.36 -1.23 -0.10 117.16 126.61 2gj0 n TYR 25 Ca 0.31 1.01 -0.25 0.00 3.32 0.00 0.00 57.90 62.29 2gj0 n TYR 25 Cb 0.40 -2.09 0.16 0.00 -0.63 0.00 0.00 39.34 37.18 2gj0 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gj0 n PRO 26 N 1.49 2.29 -4.31 2.98 -0.04 -1.26 -5.09 135.00 131.06 2gj0 n PRO 26 Ca 0.19 -2.97 -0.32 0.00 -0.04 0.00 0.00 63.50 60.36 2gj0 n PRO 26 Cb 0.11 -2.17 -0.09 0.00 -0.04 0.00 0.00 33.50 31.32 2gj0 n PRO 26 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gj0 s LEU 27 N -3.30 3.46 -0.12 1.53 1.43 0.86 0.05 118.68 122.60 2gj0 s LEU 27 Ca 0.57 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 2gj0 s LEU 27 Cb 0.47 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2gj0 s LEU 27 CO 0.09 0.28 0.66 0.00 0.23 0.00 0.00 176.35 177.61 2gj0 s ALA 29 N 1.21 2.72 -1.28 0.00 0.00 0.12 -4.20 121.76 120.33 2gj0 s ALA 29 Ca 0.33 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 51.18 2gj0 s ALA 29 Cb -0.17 -1.11 0.07 0.00 0.00 0.00 0.00 23.12 21.92 2gj0 s ALA 29 CO 0.14 0.46 1.72 0.21 0.00 0.00 0.00 175.76 178.29 2gj0 s LYS 30 N -0.40 3.97 0.00 0.00 2.47 0.11 -1.28 119.74 124.62 2gj0 s LYS 30 Ca 0.05 -1.97 0.00 0.00 -1.56 0.00 0.00 55.97 52.49 2gj0 s LYS 30 Cb -0.12 -5.52 0.00 0.00 -1.46 0.00 0.00 37.83 30.73 2gj0 s LYS 30 CO 0.02 -2.24 0.00 -1.71 0.16 0.00 0.00 175.35 171.58