#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 6.37 0.01 1.61 0.15 -0.88 -4.69 113.70 116.26 2gj0 s SER 2 Ca 0.00 -0.27 -0.25 0.00 0.70 0.00 0.00 55.95 56.13 2gj0 s SER 2 Cb 0.00 -2.39 -0.18 0.00 -1.71 0.00 0.00 66.02 61.75 2gj0 s SER 2 CO 0.00 -1.00 1.31 0.40 1.20 0.00 0.00 173.24 175.16 2gj0 h ILE 3 N 5.98 0.97 -0.57 6.45 5.03 -1.85 0.45 117.51 133.97 2gj0 h ILE 3 Ca -0.25 -0.70 0.11 0.00 -0.12 0.00 0.00 64.86 63.90 2gj0 h ILE 3 Cb 1.08 1.39 -0.03 0.00 -3.03 0.00 0.00 36.82 36.23 2gj0 h ILE 3 CO 0.99 0.16 0.39 -0.65 -0.68 0.00 0.00 178.15 178.36 2gj0 h PRO 4 N -0.56 0.27 -0.16 2.37 0.11 -1.92 -0.45 132.00 131.66 2gj0 h PRO 4 Ca -0.02 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 2gj0 h PRO 4 Cb 0.43 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2gj0 h PRO 4 CO 0.04 0.18 -0.26 0.00 -0.21 0.00 0.00 178.00 177.75 2gj0 h ALA 5 N 1.72 1.28 0.06 -0.75 0.00 -1.91 -3.18 119.26 116.47 2gj0 h ALA 5 Ca 0.27 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2gj0 h ALA 5 Cb 0.68 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2gj0 h ALA 5 CO -0.06 0.49 -0.45 0.00 0.00 0.00 0.00 179.25 179.23 2gj0 n GLY 7 N 1.63 -0.26 3.05 0.00 0.00 -0.51 -4.97 105.19 104.12 2gj0 n GLY 7 Ca -0.14 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.92 0.47 -0.09 1.61 -6.30 -1.26 -5.07 118.70 102.13 2gj0 s GLU 8 Ca 0.40 -0.82 0.04 0.00 -2.50 0.00 0.00 54.97 52.09 2gj0 s GLU 8 Cb -0.18 0.17 -0.00 0.00 0.00 0.00 0.00 34.13 34.12 2gj0 s GLU 8 CO 0.60 -0.09 -0.24 -1.12 0.02 0.00 0.00 175.26 174.43 2gj0 s SER 9 N -2.05 3.10 -0.28 -1.70 0.01 -1.26 -1.24 113.70 110.29 2gj0 s SER 9 Ca -0.07 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 56.64 2gj0 s SER 9 Cb -0.03 -1.32 0.20 0.00 0.21 0.00 0.00 66.02 65.09 2gj0 s SER 9 CO -0.04 0.17 1.97 0.00 0.41 0.00 0.00 173.24 175.75 2gj0 h PHE 11 N 1.34 0.20 -0.74 0.00 -5.15 -1.90 -3.04 116.94 107.66 2gj0 h PHE 11 Ca 0.26 -0.08 -0.49 0.00 -0.20 0.00 0.00 57.97 57.45 2gj0 h PHE 11 Cb 0.99 -0.03 -0.21 0.00 0.22 0.00 0.00 35.95 36.92 2gj0 h PHE 11 CO 0.74 0.75 0.64 0.36 -2.00 0.00 0.00 178.31 178.80 2gj0 n LYS 12 N -3.81 2.23 0.00 6.09 0.00 -1.26 -4.99 118.16 116.41 2gj0 n LYS 12 Ca -0.02 -2.39 0.00 0.00 -0.00 0.00 0.00 58.31 55.90 2gj0 n LYS 12 Cb 0.64 -1.94 0.00 0.00 -0.00 0.00 0.00 35.03 33.74 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gj0 n GLY 13 N -0.24 1.90 3.75 2.58 0.00 -1.15 -4.88 105.19 107.15 2gj0 n GLY 13 Ca 0.46 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 2.74 0.36 1.61 0.00 -1.26 -4.63 119.74 118.56 2gj0 s LYS 14 Ca 0.00 1.66 -0.24 0.00 0.00 0.00 0.00 55.97 57.38 2gj0 s LYS 14 Cb 0.00 -1.92 -0.10 0.00 0.00 0.00 0.00 37.83 35.81 2gj0 s LYS 14 CO 0.00 -1.35 0.95 0.00 0.00 0.00 0.00 175.35 174.95 2gj0 h TYR 16 N 2.72 0.71 -3.02 0.00 -1.99 -1.94 -3.44 116.97 110.01 2gj0 h TYR 16 Ca -0.48 -0.52 -0.57 0.00 2.00 0.00 0.00 58.73 59.17 2gj0 h TYR 16 Cb 1.19 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.85 2gj0 h TYR 16 CO 0.61 1.65 1.04 0.99 -0.00 0.00 0.00 178.16 182.45 2gj0 s THR 17 N -2.56 3.94 0.22 -2.88 2.01 -1.26 -4.96 115.64 110.16 2gj0 s THR 17 Ca -0.16 1.05 -0.32 0.00 0.31 0.00 0.00 61.69 62.58 2gj0 s THR 17 Cb 0.05 -3.99 -0.13 0.00 0.01 0.00 0.00 72.50 68.43 2gj0 s THR 17 CO 0.85 -0.44 1.51 -2.65 -0.69 0.00 0.00 174.62 173.20 2gj0 n PRO 18 N 7.55 2.23 0.00 4.92 -0.02 -1.26 -1.75 135.00 146.67 2gj0 n PRO 18 Ca 0.17 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2gj0 n PRO 18 Cb 0.46 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 2.64 1.06 3.84 -1.23 0.00 -1.26 -5.06 105.19 105.18 2gj0 n GLY 19 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.73 2.81 -1.02 0.00 0.01 0.33 -4.77 113.70 109.33 2gj0 s SER 21 Ca 0.39 -0.54 -0.19 0.00 1.31 0.00 0.00 55.95 56.92 2gj0 s SER 21 Cb -0.15 -0.26 -0.09 0.00 0.21 0.00 0.00 66.02 65.74 2gj0 s SER 21 CO 0.19 0.22 2.03 0.00 0.41 0.00 0.00 173.24 176.10 2gj0 n SER 23 N 7.13 4.37 -3.65 0.00 7.64 -1.19 -4.87 113.62 123.06 2gj0 n SER 23 Ca 0.50 -2.97 -0.14 0.00 1.01 0.00 0.00 58.87 57.28 2gj0 n SER 23 Cb 0.40 -0.70 -0.06 0.00 -1.01 0.00 0.00 64.21 62.84 2gj0 n SER 23 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2gj0 s LYS 24 N -2.52 0.92 -0.67 1.43 -0.14 -0.69 -4.94 119.74 113.12 2gj0 s LYS 24 Ca 0.45 -0.24 -0.11 0.00 -1.36 0.00 0.00 55.97 54.71 2gj0 s LYS 24 Cb 0.36 0.42 0.17 0.00 -1.68 0.00 0.00 37.83 37.10 2gj0 s LYS 24 CO 0.11 -0.31 0.58 1.52 -0.76 0.00 0.00 175.35 176.50 2gj0 s TYR 25 N -2.14 3.54 -0.80 3.18 -0.85 -1.26 -0.26 117.35 118.76 2gj0 s TYR 25 Ca -0.07 -1.99 0.02 0.00 -0.52 0.00 0.00 57.07 54.51 2gj0 s TYR 25 Cb -0.01 -3.64 0.29 0.00 0.38 0.00 0.00 41.96 38.97 2gj0 s TYR 25 CO 0.00 -0.97 1.11 -0.35 -1.52 0.00 0.00 175.55 173.83 2gj0 n PRO 26 N 4.27 3.53 -4.45 -3.49 -0.04 -1.26 -5.14 135.00 128.43 2gj0 n PRO 26 Ca 0.04 -4.67 -0.34 0.00 -0.04 0.00 0.00 63.50 58.48 2gj0 n PRO 26 Cb 0.43 -2.35 -0.11 0.00 -0.04 0.00 0.00 33.50 31.43 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 -2.92 3.37 -0.12 1.53 1.43 0.64 -0.07 118.68 122.55 2gj0 s LEU 27 Ca 0.39 0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 53.28 2gj0 s LEU 27 Cb 0.14 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2gj0 s LEU 27 CO -0.01 0.31 0.69 0.00 0.23 0.00 0.00 176.35 177.57 2gj0 s ALA 29 N 1.23 3.41 -0.89 0.00 0.00 0.16 -4.41 121.76 121.26 2gj0 s ALA 29 Ca 0.35 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.36 2gj0 s ALA 29 Cb -0.17 -1.85 0.11 0.00 0.00 0.00 0.00 23.12 21.21 2gj0 s ALA 29 CO 0.15 0.26 1.14 0.21 0.00 0.00 0.00 175.76 177.52 2gj0 s LYS 30 N 0.12 3.51 0.00 0.00 2.47 0.16 -0.52 119.74 125.48 2gj0 s LYS 30 Ca 0.05 -1.49 0.00 0.00 -1.56 0.00 0.00 55.97 52.96 2gj0 s LYS 30 Cb -0.12 -4.85 0.00 0.00 -1.46 0.00 0.00 37.83 31.40 2gj0 s LYS 30 CO 0.01 -1.84 0.00 0.09 0.16 0.00 0.00 175.35 173.76