#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 6.44 -0.03 1.61 0.15 -0.89 -4.68 113.70 116.29 2gj0 s SER 2 Ca 0.00 0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.45 2gj0 s SER 2 Cb 0.00 -2.36 -0.19 0.00 -1.71 0.00 0.00 66.02 61.76 2gj0 s SER 2 CO 0.00 -0.76 1.13 0.40 1.20 0.00 0.00 173.24 175.21 2gj0 h ILE 3 N 5.82 1.21 -0.52 6.45 5.03 -1.87 0.60 117.51 134.24 2gj0 h ILE 3 Ca -0.25 -1.17 0.06 0.00 -0.12 0.00 0.00 64.86 63.37 2gj0 h ILE 3 Cb 1.10 1.94 -0.03 0.00 -3.03 0.00 0.00 36.82 36.80 2gj0 h ILE 3 CO 0.90 0.28 0.34 -0.65 -0.68 0.00 0.00 178.15 178.35 2gj0 h PRO 4 N -0.65 0.47 0.00 2.37 0.11 -1.92 0.92 132.00 133.29 2gj0 h PRO 4 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2gj0 h PRO 4 Cb 0.54 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2gj0 h PRO 4 CO 0.02 0.31 -0.01 0.00 -0.21 0.00 0.00 178.00 178.10 2gj0 n ALA 5 N -2.50 2.35 -0.04 -0.75 0.00 -1.23 -3.99 120.51 114.35 2gj0 n ALA 5 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2gj0 n ALA 5 Cb 0.23 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 2gj0 n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gj0 n GLY 7 N 1.80 0.26 3.12 0.00 0.00 -1.08 -4.91 105.19 104.38 2gj0 n GLY 7 Ca -0.01 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.19 0.40 -0.06 1.61 2.56 -1.26 -5.02 118.70 111.74 2gj0 s GLU 8 Ca 0.16 -0.05 0.05 0.00 0.00 0.00 0.00 54.97 55.13 2gj0 s GLU 8 Cb -0.07 0.18 -0.01 0.00 2.00 0.00 0.00 34.13 36.22 2gj0 s GLU 8 CO 0.30 -0.08 -0.23 -1.12 -0.56 0.00 0.00 175.26 173.56 2gj0 s SER 9 N -0.69 3.23 -0.20 -1.70 0.01 -1.26 -1.38 113.70 111.72 2gj0 s SER 9 Ca -0.08 -0.47 -0.04 0.00 1.31 0.00 0.00 55.95 56.67 2gj0 s SER 9 Cb -0.04 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.25 2gj0 s SER 9 CO 0.01 0.25 -0.02 0.00 0.41 0.00 0.00 173.24 173.89 2gj0 n PHE 11 N 4.28 0.00 -1.33 0.00 7.35 -1.26 -4.26 117.46 122.24 2gj0 n PHE 11 Ca -0.17 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.13 2gj0 n PHE 11 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 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 3.65 0.00 -4.13 3.00 -1.26 -4.37 118.16 115.05 2gj0 n LYS 12 Ca 0.00 -2.22 0.00 0.00 -0.00 0.00 0.00 58.31 56.09 2gj0 n LYS 12 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 35.03 32.20 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 3.61 -1.22 0.76 3.14 0.00 -1.26 -5.19 105.19 105.04 2gj0 n GLY 13 Ca 0.77 0.62 0.00 0.00 0.00 0.00 0.00 46.02 47.41 2gj0 n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gj0 n LYS 14 N 0.00 0.08 -3.74 1.61 0.00 -1.26 -5.14 118.16 109.70 2gj0 n LYS 14 Ca 0.00 -0.21 -0.37 0.00 -0.00 0.00 0.00 58.31 57.73 2gj0 n LYS 14 Cb 0.00 0.31 -0.06 0.00 -0.00 0.00 0.00 35.03 35.28 2gj0 n LYS 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gj0 n TYR 16 N 2.33 0.85 -1.80 0.00 4.02 -1.26 -4.87 117.16 116.43 2gj0 n TYR 16 Ca -0.17 0.20 -0.43 0.00 -0.01 0.00 0.00 57.90 57.49 2gj0 n TYR 16 Cb 0.54 -1.12 -0.03 0.00 -0.02 0.00 0.00 39.34 38.71 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 -2.55 3.24 0.26 -0.72 2.01 -1.26 -4.92 115.64 111.70 2gj0 s THR 17 Ca -0.23 0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 2gj0 s THR 17 Cb 0.07 -3.24 -0.13 0.00 0.01 0.00 0.00 72.50 69.21 2gj0 s THR 17 CO 0.74 -0.09 1.37 -2.65 -0.69 0.00 0.00 174.62 173.29 2gj0 n PRO 18 N 7.94 2.01 0.00 4.92 -0.02 -1.26 -1.72 135.00 146.87 2gj0 n PRO 18 Ca 0.23 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2gj0 n PRO 18 Cb 0.44 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 1.88 3.35 3.86 -1.23 0.00 -1.26 -5.02 105.19 106.77 2gj0 n GLY 19 Ca 0.10 0.00 -0.34 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 -1.96 0.81 -1.20 0.00 0.01 0.17 -4.78 113.70 106.74 2gj0 s SER 21 Ca 0.40 -0.34 -0.08 0.00 1.31 0.00 0.00 55.95 57.24 2gj0 s SER 21 Cb -0.13 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.01 2gj0 s SER 21 CO 0.20 -0.06 2.44 0.00 0.41 0.00 0.00 173.24 176.23 2gj0 h SER 23 N 5.84 0.00 -1.83 0.00 0.02 -1.90 -3.36 113.55 112.32 2gj0 h SER 23 Ca 0.65 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 61.07 2gj0 h SER 23 Cb 0.23 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.40 2gj0 h SER 23 CO 1.61 0.00 -1.06 0.29 -1.14 0.00 0.00 176.83 176.53 2gj0 n LYS 24 N -2.69 0.73 -1.55 3.45 5.02 -1.13 -5.05 118.16 116.94 2gj0 n LYS 24 Ca 0.03 -3.10 -0.49 0.00 -2.02 0.00 0.00 58.31 52.74 2gj0 n LYS 24 Cb 0.40 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 2gj0 n LYS 24 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2gj0 n TYR 25 N 1.37 1.00 -1.12 2.13 9.36 -1.26 0.21 117.16 128.85 2gj0 n TYR 25 Ca 0.20 0.75 -0.27 0.00 3.32 0.00 0.00 57.90 61.91 2gj0 n TYR 25 Cb 0.55 -2.22 0.07 0.00 -0.63 0.00 0.00 39.34 37.10 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 1.45 2.29 -5.17 2.98 -0.04 -1.26 -5.08 135.00 130.17 2gj0 n PRO 26 Ca 0.15 -2.54 -0.30 0.00 -0.04 0.00 0.00 63.50 60.77 2gj0 n PRO 26 Cb 0.25 -2.00 -0.16 0.00 -0.04 0.00 0.00 33.50 31.55 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 -2.95 2.04 0.15 1.53 1.43 0.13 -0.86 118.68 120.14 2gj0 s LEU 27 Ca 0.50 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 2gj0 s LEU 27 Cb 0.39 -1.26 -0.07 0.00 0.03 0.00 0.00 46.19 45.28 2gj0 s LEU 27 CO -0.00 0.24 0.65 0.00 0.23 0.00 0.00 176.35 177.47 2gj0 s ALA 29 N -1.30 2.86 -1.10 0.00 0.00 0.16 -4.51 121.76 117.87 2gj0 s ALA 29 Ca 0.36 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 2gj0 s ALA 29 Cb -0.19 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.55 2gj0 s ALA 29 CO 0.21 0.23 1.59 0.21 0.00 0.00 0.00 175.76 178.00 2gj0 s LYS 30 N 0.35 3.59 0.00 0.00 2.47 0.21 -0.65 119.74 125.70 2gj0 s LYS 30 Ca -0.07 -1.31 0.00 0.00 -1.56 0.00 0.00 55.97 53.03 2gj0 s LYS 30 Cb -0.15 -5.39 0.00 0.00 -1.46 0.00 0.00 37.83 30.84 2gj0 s LYS 30 CO 0.04 -2.37 0.00 -1.71 0.16 0.00 0.00 175.35 171.47