#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 6.51 -0.03 1.61 0.15 -0.71 -4.70 113.70 116.53 2gj0 s SER 2 Ca 0.00 0.24 -0.24 0.00 0.70 0.00 0.00 55.95 56.65 2gj0 s SER 2 Cb 0.00 -2.38 -0.18 0.00 -1.71 0.00 0.00 66.02 61.74 2gj0 s SER 2 CO 0.00 -0.75 1.08 0.40 1.20 0.00 0.00 173.24 175.18 2gj0 h ILE 3 N 5.79 1.08 -0.46 6.45 5.03 -1.86 0.60 117.51 134.13 2gj0 h ILE 3 Ca -0.25 -1.10 0.05 0.00 -0.12 0.00 0.00 64.86 63.43 2gj0 h ILE 3 Cb 1.09 1.74 -0.03 0.00 -3.03 0.00 0.00 36.82 36.60 2gj0 h ILE 3 CO 0.91 0.25 0.31 -0.65 -0.68 0.00 0.00 178.15 178.29 2gj0 h PRO 4 N -0.70 0.43 0.00 2.37 0.11 -1.92 0.66 132.00 132.94 2gj0 h PRO 4 Ca -0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2gj0 h PRO 4 Cb 0.53 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2gj0 h PRO 4 CO 0.03 0.28 -0.01 0.00 -0.21 0.00 0.00 178.00 178.09 2gj0 n ALA 5 N -2.50 2.34 -0.04 -0.75 0.00 -1.24 -4.03 120.51 114.29 2gj0 n ALA 5 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 2gj0 n ALA 5 Cb 0.20 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.81 0.06 3.11 0.00 0.00 -1.06 -4.89 105.19 104.23 2gj0 n GLY 7 Ca -0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.67 0.45 -0.08 1.61 2.56 -1.26 -4.97 118.70 111.33 2gj0 s GLU 8 Ca 0.31 -0.24 0.02 0.00 0.00 0.00 0.00 54.97 55.07 2gj0 s GLU 8 Cb -0.14 0.19 0.01 0.00 2.00 0.00 0.00 34.13 36.20 2gj0 s GLU 8 CO 0.43 -0.10 -0.15 -1.12 -0.56 0.00 0.00 175.26 173.75 2gj0 s SER 9 N -1.07 2.18 -0.90 -1.70 0.01 -1.26 -0.89 113.70 110.06 2gj0 s SER 9 Ca -0.12 -0.38 -0.06 0.00 1.31 0.00 0.00 55.95 56.71 2gj0 s SER 9 Cb -0.06 -0.99 0.02 0.00 0.21 0.00 0.00 66.02 65.19 2gj0 s SER 9 CO 0.02 0.05 2.77 0.00 0.41 0.00 0.00 173.24 176.49 2gj0 n PHE 11 N 1.83 0.00 -1.79 0.00 1.16 -1.23 -2.28 117.46 115.15 2gj0 n PHE 11 Ca 0.58 -0.64 -0.02 0.00 -1.87 0.00 0.00 57.45 55.50 2gj0 n PHE 11 Cb 0.44 -0.35 -0.01 0.00 -1.61 0.00 0.00 39.48 37.94 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2gj0 n LYS 12 N 1.13 0.06 0.00 3.97 4.81 -1.26 -5.03 118.16 121.83 2gj0 n LYS 12 Ca 0.00 -0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.15 2gj0 n LYS 12 Cb 0.42 0.44 0.00 0.00 0.02 0.00 0.00 35.03 35.90 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gj0 n GLY 13 N -0.07 1.12 3.84 3.14 0.00 -0.96 -4.87 105.19 107.38 2gj0 n GLY 13 Ca -0.07 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 4.09 0.01 1.61 0.00 -1.26 -4.71 119.74 119.48 2gj0 s LYS 14 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 55.97 56.59 2gj0 s LYS 14 Cb 0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 37.83 35.20 2gj0 s LYS 14 CO 0.00 0.23 0.38 0.00 0.00 0.00 0.00 175.35 175.96 2gj0 h TYR 16 N 4.50 0.24 -2.70 0.00 -1.99 -1.93 -3.45 116.97 111.65 2gj0 h TYR 16 Ca -0.51 -0.18 -0.56 0.00 2.00 0.00 0.00 58.73 59.47 2gj0 h TYR 16 Cb 1.21 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.91 2gj0 h TYR 16 CO 0.70 1.30 1.14 0.99 -0.00 0.00 0.00 178.16 182.30 2gj0 s THR 17 N -2.36 3.63 0.27 -2.88 2.01 -1.26 -4.95 115.64 110.09 2gj0 s THR 17 Ca -0.20 0.71 -0.31 0.00 0.31 0.00 0.00 61.69 62.21 2gj0 s THR 17 Cb 0.01 -3.62 -0.13 0.00 0.01 0.00 0.00 72.50 68.78 2gj0 s THR 17 CO 0.73 -0.24 1.47 -0.81 -0.69 0.00 0.00 174.62 175.08 2gj0 n PRO 18 N 7.65 2.30 0.00 4.92 -0.04 -1.26 -1.85 135.00 146.71 2gj0 n PRO 18 Ca 0.19 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 2gj0 n PRO 18 Cb 0.45 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 2.09 3.31 3.86 0.55 0.00 -1.26 -5.05 105.19 108.68 2gj0 n GLY 19 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.08 1.38 -0.91 0.00 0.15 0.43 -4.76 113.70 107.91 2gj0 s SER 21 Ca 0.45 -0.33 -0.07 0.00 0.70 0.00 0.00 55.95 56.70 2gj0 s SER 21 Cb -0.13 -0.11 -0.10 0.00 -1.71 0.00 0.00 66.02 63.97 2gj0 s SER 21 CO 0.20 0.06 2.60 0.00 1.20 0.00 0.00 173.24 177.30 2gj0 n SER 23 N 3.58 1.90 -2.74 0.00 7.64 -1.26 -3.99 113.62 118.75 2gj0 n SER 23 Ca 0.53 -2.08 -0.09 0.00 1.01 0.00 0.00 58.87 58.24 2gj0 n SER 23 Cb 0.31 -0.28 0.08 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 0.36 1.13 -1.52 1.43 4.76 -1.17 -4.99 118.16 118.15 2gj0 n LYS 24 Ca 0.10 -2.27 -0.51 0.00 -2.87 0.00 0.00 58.31 52.77 2gj0 n LYS 24 Cb 0.34 -0.64 -0.05 0.00 -1.84 0.00 0.00 35.03 32.84 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 -0.21 0.76 -1.08 2.13 9.36 -1.26 -0.05 117.16 126.81 2gj0 n TYR 25 Ca 0.04 0.83 -0.26 0.00 3.32 0.00 0.00 57.90 61.83 2gj0 n TYR 25 Cb 0.80 -2.16 0.09 0.00 -0.63 0.00 0.00 39.34 37.43 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 1.51 2.29 -4.80 2.98 -0.04 -1.26 -5.08 135.00 130.59 2gj0 n PRO 26 Ca 0.17 -2.63 -0.25 0.00 -0.04 0.00 0.00 63.50 60.75 2gj0 n PRO 26 Cb 0.21 -2.03 -0.15 0.00 -0.04 0.00 0.00 33.50 31.49 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 -3.01 2.06 0.32 1.53 2.34 0.93 -1.19 118.68 121.67 2gj0 s LEU 27 Ca 0.51 -0.35 -0.12 0.00 0.06 0.00 0.00 54.13 54.23 2gj0 s LEU 27 Cb 0.41 -0.91 -0.07 0.00 -0.56 0.00 0.00 46.19 45.06 2gj0 s LEU 27 CO 0.02 0.20 0.69 0.00 -1.06 0.00 0.00 176.35 176.20 2gj0 s ALA 29 N -2.08 2.27 -1.05 0.00 0.00 0.10 -4.48 121.76 116.52 2gj0 s ALA 29 Ca 0.51 -0.99 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2gj0 s ALA 29 Cb -0.10 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.23 2gj0 s ALA 29 CO 0.23 0.35 1.55 0.21 0.00 0.00 0.00 175.76 178.11 2gj0 s LYS 30 N 0.06 3.54 0.00 0.00 2.47 0.21 -0.42 119.74 125.59 2gj0 s LYS 30 Ca -0.09 -1.18 0.00 0.00 -1.56 0.00 0.00 55.97 53.14 2gj0 s LYS 30 Cb -0.15 -5.36 0.00 0.00 -1.46 0.00 0.00 37.83 30.86 2gj0 s LYS 30 CO 0.06 -2.36 0.00 -1.71 0.16 0.00 0.00 175.35 171.50