#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 6.59 -0.02 1.61 0.15 -0.36 -4.74 113.70 116.94 2gj0 s SER 2 Ca 0.00 0.56 -0.23 0.00 0.70 0.00 0.00 55.95 56.99 2gj0 s SER 2 Cb 0.00 -2.38 -0.15 0.00 -1.71 0.00 0.00 66.02 61.78 2gj0 s SER 2 CO 0.00 -0.56 1.03 0.40 1.20 0.00 0.00 173.24 175.31 2gj0 h ILE 3 N 5.58 0.59 0.00 6.45 5.03 -1.87 0.69 117.51 133.98 2gj0 h ILE 3 Ca -0.25 -0.73 -0.01 0.00 -0.12 0.00 0.00 64.86 63.75 2gj0 h ILE 3 Cb 1.10 0.91 -0.00 0.00 -3.03 0.00 0.00 36.82 35.80 2gj0 h ILE 3 CO 0.85 0.12 -0.02 -0.65 -0.68 0.00 0.00 178.15 177.77 2gj0 h PRO 4 N -0.88 0.00 -0.38 2.37 0.11 -1.93 -2.45 132.00 128.84 2gj0 h PRO 4 Ca -0.04 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 2gj0 h PRO 4 Cb 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2gj0 h PRO 4 CO 0.07 0.02 -0.19 0.00 -0.21 0.00 0.00 178.00 177.70 2gj0 h ALA 5 N 1.98 0.95 0.00 -0.75 0.00 -1.91 -3.34 119.26 116.19 2gj0 h ALA 5 Ca -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gj0 h ALA 5 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gj0 h ALA 5 CO 0.00 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.75 2gj0 n GLY 7 N 1.74 0.11 3.03 0.00 0.00 -0.99 -5.01 105.19 104.07 2gj0 n GLY 7 Ca -0.02 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.27 0.76 -0.12 1.61 2.12 -1.26 -5.09 118.70 112.45 2gj0 s GLU 8 Ca 0.00 -0.34 -0.03 0.00 0.36 0.00 0.00 54.97 54.96 2gj0 s GLU 8 Cb 0.00 -0.73 -0.03 0.00 0.26 0.00 0.00 34.13 33.63 2gj0 s GLU 8 CO 0.00 0.20 0.02 -1.12 -0.54 0.00 0.00 175.26 173.82 2gj0 s SER 9 N -0.23 5.31 0.00 -1.70 0.01 -1.26 -0.27 113.70 115.55 2gj0 s SER 9 Ca 0.03 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2gj0 s SER 9 Cb -0.04 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2gj0 s SER 9 CO -0.00 0.31 0.00 0.00 0.41 0.00 0.00 173.24 173.96 2gj0 n PHE 11 N 0.00 0.00 0.19 0.00 7.35 -1.26 -4.26 117.46 119.49 2gj0 n PHE 11 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 2gj0 n PHE 11 Cb 0.00 0.00 0.44 0.00 0.35 0.00 0.00 39.48 40.27 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 0.04 0.00 -4.13 3.64 -1.90 -3.48 116.57 110.74 2gj0 h LYS 12 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gj0 h LYS 12 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2gj0 h LYS 12 CO 0.00 0.27 0.00 0.41 -2.27 0.00 0.00 179.45 177.86 2gj0 n GLY 13 N -0.83 -0.87 3.87 5.01 0.00 -1.26 -5.15 105.19 105.96 2gj0 n GLY 13 Ca -0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.19 3.80 0.08 1.61 0.00 -1.26 -4.74 119.74 119.03 2gj0 s LYS 14 Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 55.97 56.33 2gj0 s LYS 14 Cb 0.00 -2.37 -0.07 0.00 0.00 0.00 0.00 37.83 35.40 2gj0 s LYS 14 CO 0.00 -0.06 0.52 0.00 0.00 0.00 0.00 175.35 175.82 2gj0 h TYR 16 N 4.19 0.81 -2.04 0.00 3.20 -1.96 -3.45 116.97 117.73 2gj0 h TYR 16 Ca -0.50 -0.59 -0.57 0.00 3.14 0.00 0.00 58.73 60.21 2gj0 h TYR 16 Cb 1.21 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 2gj0 h TYR 16 CO 0.68 1.49 1.48 0.99 -1.64 0.00 0.00 178.16 181.15 2gj0 s THR 17 N -2.54 3.08 0.25 1.81 2.01 -1.26 -4.92 115.64 114.07 2gj0 s THR 17 Ca -0.11 0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 2gj0 s THR 17 Cb 0.03 -3.11 -0.12 0.00 0.01 0.00 0.00 72.50 69.31 2gj0 s THR 17 CO 0.90 -0.08 1.64 -0.81 -0.69 0.00 0.00 174.62 175.58 2gj0 n PRO 18 N 8.76 2.69 0.00 4.92 -0.04 -1.26 -1.82 135.00 148.25 2gj0 n PRO 18 Ca 0.30 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.72 2gj0 n PRO 18 Cb 0.47 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 2gj0 n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gj0 n GLY 19 N 2.89 1.47 3.83 0.55 0.00 -1.26 -5.02 105.19 107.66 2gj0 n GLY 19 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.58 1.58 0.00 0.00 0.01 -0.16 -4.86 113.70 108.69 2gj0 s SER 21 Ca 0.37 -0.36 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 2gj0 s SER 21 Cb -0.16 -0.13 -0.17 0.00 0.21 0.00 0.00 66.02 65.77 2gj0 s SER 21 CO 0.19 0.09 2.63 0.00 0.41 0.00 0.00 173.24 176.56 2gj0 n SER 23 N 2.47 3.34 -2.81 0.00 7.64 -1.26 -4.00 113.62 118.99 2gj0 n SER 23 Ca 0.27 -2.47 -0.10 0.00 1.01 0.00 0.00 58.87 57.58 2gj0 n SER 23 Cb 0.64 -0.59 0.06 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.29 1.08 -1.52 1.43 4.76 -1.18 -4.95 118.16 118.06 2gj0 n LYS 24 Ca 0.14 -2.39 -0.55 0.00 -2.87 0.00 0.00 58.31 52.64 2gj0 n LYS 24 Cb 0.73 -0.94 -0.07 0.00 -1.84 0.00 0.00 35.03 32.92 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 0.03 0.82 -1.55 2.13 9.36 -1.26 0.01 117.16 126.70 2gj0 n TYR 25 Ca 0.08 0.90 -0.37 0.00 3.32 0.00 0.00 57.90 61.83 2gj0 n TYR 25 Cb 0.75 -2.16 0.06 0.00 -0.63 0.00 0.00 39.34 37.36 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 1.73 2.72 -4.12 2.98 -0.04 -1.26 -5.09 135.00 131.92 2gj0 n PRO 26 Ca 0.19 -3.38 -0.14 0.00 -0.04 0.00 0.00 63.50 60.13 2gj0 n PRO 26 Cb 0.14 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.21 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 -3.92 2.32 -0.05 1.53 0.05 0.10 -1.33 118.68 117.39 2gj0 s LEU 27 Ca 0.60 -0.67 -0.20 0.00 0.05 0.00 0.00 54.13 53.91 2gj0 s LEU 27 Cb 0.48 -0.24 -0.05 0.00 -2.05 0.00 0.00 46.19 44.33 2gj0 s LEU 27 CO -0.16 -0.22 0.57 0.00 -0.55 0.00 0.00 176.35 175.99 2gj0 s ALA 29 N 0.23 3.67 -0.85 0.00 0.00 0.85 -4.34 121.76 121.31 2gj0 s ALA 29 Ca 0.30 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 2gj0 s ALA 29 Cb -0.17 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 20.95 2gj0 s ALA 29 CO 0.15 0.30 1.32 0.21 0.00 0.00 0.00 175.76 177.74 2gj0 s LYS 30 N -0.04 3.35 0.00 0.00 2.47 0.24 -0.99 119.74 124.77 2gj0 s LYS 30 Ca 0.09 -0.67 0.00 0.00 -1.56 0.00 0.00 55.97 53.83 2gj0 s LYS 30 Cb -0.12 -4.66 0.00 0.00 -1.46 0.00 0.00 37.83 31.59 2gj0 s LYS 30 CO 0.00 -2.14 0.00 0.09 0.16 0.00 0.00 175.35 173.46