#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 6.25 0.02 1.61 0.01 -0.44 -4.71 113.70 116.43 2gj0 s SER 2 Ca 0.00 -0.62 -0.26 0.00 1.31 0.00 0.00 55.95 56.38 2gj0 s SER 2 Cb 0.00 -2.44 -0.17 0.00 0.21 0.00 0.00 66.02 63.62 2gj0 s SER 2 CO 0.00 -1.39 1.28 0.40 0.41 0.00 0.00 173.24 173.94 2gj0 h ILE 3 N 6.00 0.63 -0.56 1.44 5.03 -1.85 0.26 117.51 128.47 2gj0 h ILE 3 Ca -0.27 -0.50 0.10 0.00 -0.12 0.00 0.00 64.86 64.06 2gj0 h ILE 3 Cb 1.07 0.87 -0.03 0.00 -3.03 0.00 0.00 36.82 35.70 2gj0 h ILE 3 CO 1.15 0.09 0.38 -0.65 -0.68 0.00 0.00 178.15 178.44 2gj0 h PRO 4 N -0.77 0.34 -0.09 2.37 0.11 -1.91 0.54 132.00 132.59 2gj0 h PRO 4 Ca -0.05 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 2gj0 h PRO 4 Cb 0.51 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2gj0 h PRO 4 CO 0.08 0.23 -0.41 0.00 -0.21 0.00 0.00 178.00 177.69 2gj0 h ALA 5 N 1.71 1.14 0.00 -0.75 0.00 -1.92 -3.29 119.26 116.16 2gj0 h ALA 5 Ca 0.26 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2gj0 h ALA 5 Cb 0.55 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gj0 h ALA 5 CO -0.07 0.58 -0.13 0.00 0.00 0.00 0.00 179.25 179.63 2gj0 n GLY 7 N 1.68 -0.13 3.01 0.00 0.00 -0.02 -4.98 105.19 104.75 2gj0 n GLY 7 Ca -0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.49 0.32 -0.08 1.61 2.56 -1.26 -5.08 118.70 111.28 2gj0 s GLU 8 Ca 0.23 -0.47 0.02 0.00 0.00 0.00 0.00 54.97 54.75 2gj0 s GLU 8 Cb -0.10 0.12 -0.02 0.00 2.00 0.00 0.00 34.13 36.13 2gj0 s GLU 8 CO 0.52 -0.06 -0.14 -1.12 -0.56 0.00 0.00 175.26 173.90 2gj0 s SER 9 N -1.25 4.00 -0.00 -1.70 0.01 -1.26 -0.88 113.70 112.62 2gj0 s SER 9 Ca -0.14 -0.25 0.10 0.00 1.31 0.00 0.00 55.95 56.97 2gj0 s SER 9 Cb -0.08 -1.15 -0.23 0.00 0.21 0.00 0.00 66.02 64.77 2gj0 s SER 9 CO -0.00 0.27 0.82 0.00 0.41 0.00 0.00 173.24 174.74 2gj0 n PHE 11 N -3.15 0.00 -1.78 0.00 7.35 -0.52 -1.03 117.46 118.31 2gj0 n PHE 11 Ca -0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 2gj0 n PHE 11 Cb 1.02 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.85 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2gj0 n LYS 12 N 0.00 0.00 0.00 -4.13 3.00 -1.26 -4.81 118.16 110.95 2gj0 n LYS 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gj0 n LYS 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 0.00 4.40 3.85 3.14 0.00 -0.20 -5.16 105.19 111.22 2gj0 n GLY 13 Ca 0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 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 1.97 3.98 0.41 1.61 0.00 -1.26 -4.78 119.74 121.66 2gj0 s LYS 14 Ca 0.00 0.62 -0.23 0.00 0.00 0.00 0.00 55.97 56.36 2gj0 s LYS 14 Cb 0.00 -2.46 -0.10 0.00 0.00 0.00 0.00 37.83 35.27 2gj0 s LYS 14 CO 0.00 0.18 0.99 0.00 0.00 0.00 0.00 175.35 176.52 2gj0 h TYR 16 N 2.26 0.88 -2.84 0.00 -1.99 -1.95 -3.44 116.97 109.89 2gj0 h TYR 16 Ca -0.48 -0.63 -0.57 0.00 2.00 0.00 0.00 58.73 59.05 2gj0 h TYR 16 Cb 1.20 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.86 2gj0 h TYR 16 CO 0.60 1.49 1.12 0.99 -0.00 0.00 0.00 178.16 182.35 2gj0 s THR 17 N -2.67 3.75 0.29 -2.88 2.01 -1.26 -4.96 115.64 109.91 2gj0 s THR 17 Ca -0.08 0.83 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 2gj0 s THR 17 Cb 0.05 -3.79 -0.12 0.00 0.01 0.00 0.00 72.50 68.65 2gj0 s THR 17 CO 0.93 -0.35 1.50 -0.81 -0.69 0.00 0.00 174.62 175.20 2gj0 n PRO 18 N 7.70 2.44 0.00 4.92 -0.04 -1.26 -1.83 135.00 146.93 2gj0 n PRO 18 Ca 0.18 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 2gj0 n PRO 18 Cb 0.46 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 1.89 1.56 3.85 0.55 0.00 -1.26 -5.04 105.19 106.75 2gj0 n GLY 19 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.04 0.72 -1.07 0.00 0.01 0.15 -4.78 113.70 106.70 2gj0 s SER 21 Ca 0.44 -0.11 -0.19 0.00 1.31 0.00 0.00 55.95 57.40 2gj0 s SER 21 Cb -0.13 -0.17 -0.07 0.00 0.21 0.00 0.00 66.02 65.86 2gj0 s SER 21 CO 0.20 0.03 2.00 0.00 0.41 0.00 0.00 173.24 175.88 2gj0 h SER 23 N 7.57 0.86 -3.68 0.00 0.02 -1.84 -3.35 113.55 113.13 2gj0 h SER 23 Ca 0.44 -0.14 -0.62 0.00 -0.84 0.00 0.00 61.79 60.63 2gj0 h SER 23 Cb 0.71 -0.22 -0.41 0.00 0.14 0.00 0.00 62.40 62.62 2gj0 h SER 23 CO 1.80 0.81 -0.68 -1.59 -1.14 0.00 0.00 176.83 176.03 2gj0 s LYS 24 N -5.33 1.74 0.16 3.45 -2.85 -1.19 -5.06 119.74 110.66 2gj0 s LYS 24 Ca -0.10 -2.50 -0.33 0.00 -1.00 0.00 0.00 55.97 52.04 2gj0 s LYS 24 Cb 0.16 -2.85 -0.16 0.00 -2.06 0.00 0.00 37.83 32.92 2gj0 s LYS 24 CO 0.81 -1.18 1.20 0.98 0.10 0.00 0.00 175.35 177.25 2gj0 n TYR 25 N 3.04 1.34 -1.14 1.78 9.36 -1.26 0.36 117.16 130.65 2gj0 n TYR 25 Ca 0.11 0.67 -0.18 0.00 3.32 0.00 0.00 57.90 61.82 2gj0 n TYR 25 Cb 0.34 -2.29 0.22 0.00 -0.63 0.00 0.00 39.34 36.99 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 1.88 2.75 -3.66 2.98 -0.04 -1.26 -5.09 135.00 132.56 2gj0 n PRO 26 Ca 0.15 -3.01 -0.36 0.00 -0.04 0.00 0.00 63.50 60.24 2gj0 n PRO 26 Cb 0.24 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.44 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 -3.16 4.31 0.11 1.53 1.43 0.16 -0.49 118.68 122.57 2gj0 s LEU 27 Ca 0.56 0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 53.99 2gj0 s LEU 27 Cb 0.46 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 44.34 2gj0 s LEU 27 CO 0.12 0.23 0.59 0.00 0.23 0.00 0.00 176.35 177.51 2gj0 s ALA 29 N -1.26 1.56 -0.75 0.00 0.00 0.14 -4.32 121.76 117.13 2gj0 s ALA 29 Ca 0.33 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 2gj0 s ALA 29 Cb -0.18 -0.52 0.05 0.00 0.00 0.00 0.00 23.12 22.48 2gj0 s ALA 29 CO 0.19 0.28 1.18 0.21 0.00 0.00 0.00 175.76 177.62 2gj0 s LYS 30 N 0.04 3.23 0.00 0.00 2.20 0.90 0.34 119.74 126.44 2gj0 s LYS 30 Ca -0.04 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2gj0 s LYS 30 Cb -0.12 -4.36 0.00 0.00 -1.51 0.00 0.00 37.83 31.84 2gj0 s LYS 30 CO 0.02 -2.02 0.00 0.09 -0.36 0.00 0.00 175.35 173.09