#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 6.29 0.04 1.61 0.01 -0.27 -4.71 113.70 116.68 2gj0 s SER 2 Ca 0.00 -0.56 -0.28 0.00 1.31 0.00 0.00 55.95 56.42 2gj0 s SER 2 Cb 0.00 -2.40 -0.17 0.00 0.21 0.00 0.00 66.02 63.66 2gj0 s SER 2 CO 0.00 -1.18 1.45 0.40 0.41 0.00 0.00 173.24 174.32 2gj0 h ILE 3 N 5.98 0.54 -0.31 1.44 5.03 -1.84 0.45 117.51 128.80 2gj0 h ILE 3 Ca -0.27 -0.26 0.09 0.00 -0.12 0.00 0.00 64.86 64.30 2gj0 h ILE 3 Cb 1.08 0.66 -0.01 0.00 -3.03 0.00 0.00 36.82 35.52 2gj0 h ILE 3 CO 1.07 0.05 0.23 -0.65 -0.68 0.00 0.00 178.15 178.16 2gj0 h PRO 4 N -0.76 0.00 -0.61 2.37 0.11 -1.92 -0.51 132.00 130.68 2gj0 h PRO 4 Ca -0.06 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.95 2gj0 h PRO 4 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2gj0 h PRO 4 CO 0.10 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 177.90 2gj0 h ALA 5 N 1.84 0.85 0.05 -0.75 0.00 -1.90 -3.27 119.26 116.07 2gj0 h ALA 5 Ca 0.15 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2gj0 h ALA 5 Cb 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2gj0 h ALA 5 CO -0.00 0.67 -0.53 0.00 0.00 0.00 0.00 179.25 179.39 2gj0 n GLY 7 N 1.62 -0.28 3.65 0.00 0.00 -0.29 -5.00 105.19 104.90 2gj0 n GLY 7 Ca -0.16 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -5.46 2.56 -0.19 1.61 2.56 -1.26 -5.05 118.70 113.48 2gj0 s GLU 8 Ca 0.24 -0.77 -0.05 0.00 0.00 0.00 0.00 54.97 54.39 2gj0 s GLU 8 Cb -0.11 -2.54 -0.03 0.00 2.00 0.00 0.00 34.13 33.46 2gj0 s GLU 8 CO 0.30 0.57 -0.00 -1.12 -0.56 0.00 0.00 175.26 174.45 2gj0 s SER 9 N -1.87 4.90 -0.04 -1.70 0.01 -1.26 -0.34 113.70 113.39 2gj0 s SER 9 Ca 0.21 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.37 2gj0 s SER 9 Cb -0.11 -1.83 -0.24 0.00 0.21 0.00 0.00 66.02 64.04 2gj0 s SER 9 CO 0.13 0.10 0.67 0.00 0.41 0.00 0.00 173.24 174.55 2gj0 n PHE 11 N -3.22 0.00 0.10 0.00 7.35 -1.17 -1.40 117.46 119.12 2gj0 n PHE 11 Ca -0.19 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.36 2gj0 n PHE 11 Cb 1.04 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.75 2gj0 n PHE 11 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 2gj0 h LYS 12 N 0.00 0.25 0.00 -4.13 1.63 -1.92 -3.47 116.57 108.93 2gj0 h LYS 12 Ca 0.00 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 2gj0 h LYS 12 Cb 0.00 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2gj0 h LYS 12 CO 0.00 1.18 0.00 0.41 -3.45 0.00 0.00 179.45 177.59 2gj0 n GLY 13 N 1.44 1.74 3.67 5.01 0.00 -0.50 -5.11 105.19 111.44 2gj0 n GLY 13 Ca -0.07 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 4.18 0.12 1.61 2.47 -1.25 -4.44 119.74 122.43 2gj0 s LYS 14 Ca 0.00 2.26 -0.09 0.00 -1.56 0.00 0.00 55.97 56.58 2gj0 s LYS 14 Cb 0.00 -3.92 -0.06 0.00 -1.46 0.00 0.00 37.83 32.39 2gj0 s LYS 14 CO 0.00 -0.83 0.42 0.00 0.16 0.00 0.00 175.35 175.10 2gj0 h TYR 16 N 3.33 0.89 -2.70 0.00 -1.99 -1.93 -3.44 116.97 111.13 2gj0 h TYR 16 Ca -0.48 -0.65 -0.58 0.00 2.00 0.00 0.00 58.73 59.02 2gj0 h TYR 16 Cb 1.18 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.85 2gj0 h TYR 16 CO 0.64 1.58 1.25 0.99 -0.00 0.00 0.00 178.16 182.62 2gj0 s THR 17 N -2.58 3.51 0.29 -2.88 2.01 -1.26 -4.95 115.64 109.78 2gj0 s THR 17 Ca -0.11 0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2gj0 s THR 17 Cb 0.04 -3.66 -0.13 0.00 0.01 0.00 0.00 72.50 68.76 2gj0 s THR 17 CO 0.92 -0.40 1.34 -2.65 -0.69 0.00 0.00 174.62 173.13 2gj0 n PRO 18 N 8.32 2.07 0.00 4.92 -0.02 -1.26 -1.85 135.00 147.18 2gj0 n PRO 18 Ca 0.22 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2gj0 n PRO 18 Cb 0.46 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.48 3.00 3.85 -1.23 0.00 -1.26 -5.03 105.19 106.00 2gj0 n GLY 19 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.80 0.79 -1.17 0.00 0.15 0.52 -4.73 113.70 107.47 2gj0 s SER 21 Ca 0.38 -0.12 -0.19 0.00 0.70 0.00 0.00 55.95 56.72 2gj0 s SER 21 Cb -0.14 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 2gj0 s SER 21 CO 0.19 0.04 1.94 0.00 1.20 0.00 0.00 173.24 176.61 2gj0 n SER 23 N 9.29 0.57 -3.28 0.00 7.64 -1.25 -4.19 113.62 122.38 2gj0 n SER 23 Ca 0.49 0.57 -0.25 0.00 1.01 0.00 0.00 58.87 60.69 2gj0 n SER 23 Cb 0.43 -0.72 -0.08 0.00 -1.01 0.00 0.00 64.21 62.83 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 -2.05 0.38 -1.56 1.43 5.02 -1.20 -5.08 118.16 115.11 2gj0 n LYS 24 Ca 0.05 -3.11 -0.46 0.00 -2.02 0.00 0.00 58.31 52.78 2gj0 n LYS 24 Cb 0.36 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 2gj0 n LYS 24 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gj0 n TYR 25 N 2.34 0.99 -0.62 2.13 4.02 -1.26 -0.25 117.16 124.52 2gj0 n TYR 25 Ca 0.26 0.75 -0.08 0.00 -0.01 0.00 0.00 57.90 58.82 2gj0 n TYR 25 Cb 0.50 -2.21 0.22 0.00 -0.02 0.00 0.00 39.34 37.83 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 0.88 2.89 -3.85 -0.72 -0.04 -1.26 -5.08 135.00 127.82 2gj0 n PRO 26 Ca 0.11 -2.39 -0.36 0.00 -0.04 0.00 0.00 63.50 60.82 2gj0 n PRO 26 Cb 0.30 -2.00 -0.07 0.00 -0.04 0.00 0.00 33.50 31.69 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 -2.38 4.28 0.14 1.53 1.43 0.66 -1.46 118.68 122.87 2gj0 s LEU 27 Ca 0.43 0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 53.74 2gj0 s LEU 27 Cb 0.35 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.44 2gj0 s LEU 27 CO 0.10 0.32 0.57 0.00 0.23 0.00 0.00 176.35 177.57 2gj0 s ALA 29 N -1.41 2.44 -0.67 0.00 0.00 0.12 -4.15 121.76 118.09 2gj0 s ALA 29 Ca 0.37 -1.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.07 2gj0 s ALA 29 Cb -0.16 -0.83 0.06 0.00 0.00 0.00 0.00 23.12 22.19 2gj0 s ALA 29 CO 0.19 0.49 1.02 0.21 0.00 0.00 0.00 175.76 177.67 2gj0 s LYS 30 N -0.48 3.13 0.00 0.00 2.47 0.16 -0.35 119.74 124.67 2gj0 s LYS 30 Ca 0.06 -0.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.77 2gj0 s LYS 30 Cb -0.12 -4.21 0.00 0.00 -1.46 0.00 0.00 37.83 32.04 2gj0 s LYS 30 CO 0.01 -1.86 0.00 0.09 0.16 0.00 0.00 175.35 173.75