#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 6.46 -0.00 1.61 0.15 0.14 -4.68 113.70 117.38 2gj0 s SER 2 Ca 0.00 0.04 -0.24 0.00 0.70 0.00 0.00 55.95 56.45 2gj0 s SER 2 Cb 0.00 -2.40 -0.17 0.00 -1.71 0.00 0.00 66.02 61.75 2gj0 s SER 2 CO 0.00 -0.89 1.20 0.40 1.20 0.00 0.00 173.24 175.15 2gj0 h ILE 3 N 5.94 0.77 -0.63 6.45 5.03 -1.84 0.68 117.51 133.90 2gj0 h ILE 3 Ca -0.25 -0.69 0.13 0.00 -0.12 0.00 0.00 64.86 63.93 2gj0 h ILE 3 Cb 1.09 1.13 -0.04 0.00 -3.03 0.00 0.00 36.82 35.97 2gj0 h ILE 3 CO 0.96 0.14 0.43 -0.65 -0.68 0.00 0.00 178.15 178.35 2gj0 h PRO 4 N -0.73 0.31 0.00 2.37 0.11 -1.92 0.41 132.00 132.54 2gj0 h PRO 4 Ca -0.04 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 2gj0 h PRO 4 Cb 0.49 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2gj0 h PRO 4 CO 0.06 0.20 -0.32 0.00 -0.21 0.00 0.00 178.00 177.74 2gj0 h ALA 5 N 1.69 0.89 0.00 -0.75 0.00 -1.92 -3.34 119.26 115.82 2gj0 h ALA 5 Ca 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gj0 h ALA 5 Cb 0.75 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gj0 h ALA 5 CO -0.07 0.39 -0.12 0.00 0.00 0.00 0.00 179.25 179.45 2gj0 n GLY 7 N 1.73 1.82 3.74 0.00 0.00 -0.75 -4.95 105.19 106.78 2gj0 n GLY 7 Ca -0.03 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2gj0 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gj0 n GLU 8 N 0.00 2.42 -4.04 1.61 4.07 -1.26 -4.91 120.64 118.53 2gj0 n GLU 8 Ca 0.00 0.85 -0.31 0.00 -0.06 0.00 0.00 57.16 57.64 2gj0 n GLU 8 Cb 0.00 -2.51 -0.16 0.00 -0.06 0.00 0.00 31.44 28.71 2gj0 n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2gj0 s SER 9 N -0.22 3.34 -0.39 4.31 0.01 -1.26 -0.65 113.70 118.85 2gj0 s SER 9 Ca 0.54 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2gj0 s SER 9 Cb -0.52 -1.33 0.03 0.00 0.21 0.00 0.00 66.02 64.41 2gj0 s SER 9 CO 0.63 -0.10 2.82 0.00 0.41 0.00 0.00 173.24 177.00 2gj0 h PHE 11 N 2.88 1.19 -0.22 0.00 -5.15 -1.77 -3.37 116.94 110.50 2gj0 h PHE 11 Ca 0.36 -0.15 -0.21 0.00 -0.20 0.00 0.00 57.97 57.77 2gj0 h PHE 11 Cb 0.83 -0.33 -0.26 0.00 0.22 0.00 0.00 35.95 36.41 2gj0 h PHE 11 CO 1.45 0.98 -0.65 1.63 -2.00 0.00 0.00 178.31 179.71 2gj0 n LYS 12 N -4.23 1.49 -3.64 6.09 5.02 -1.26 -4.98 118.16 116.65 2gj0 n LYS 12 Ca 0.05 -2.25 -0.02 0.00 -2.02 0.00 0.00 58.31 54.06 2gj0 n LYS 12 Cb 0.27 -0.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.77 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gj0 s GLY 13 N -2.28 -0.12 0.62 0.72 0.00 -1.26 -5.16 107.32 99.85 2gj0 s GLY 13 Ca 0.18 2.17 -0.16 0.00 0.00 0.00 0.00 44.72 46.91 2gj0 s GLY 13 CO -0.08 0.78 1.09 -1.59 0.00 0.00 0.00 173.10 173.30 2gj0 s LYS 14 N -1.76 3.04 0.22 2.90 0.00 -1.26 -4.30 119.74 118.57 2gj0 s LYS 14 Ca 0.10 1.34 -0.31 0.00 0.00 0.00 0.00 55.97 57.11 2gj0 s LYS 14 Cb -0.01 -1.99 -0.10 0.00 0.00 0.00 0.00 37.83 35.74 2gj0 s LYS 14 CO -0.04 -1.06 1.49 0.00 0.00 0.00 0.00 175.35 175.74 2gj0 h TYR 16 N 5.69 0.39 -2.66 0.00 -1.99 -1.93 -3.46 116.97 113.01 2gj0 h TYR 16 Ca -0.45 -0.28 -0.56 0.00 2.00 0.00 0.00 58.73 59.44 2gj0 h TYR 16 Cb 1.21 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.91 2gj0 h TYR 16 CO 0.62 1.64 1.11 -0.08 -0.00 0.00 0.00 178.16 181.44 2gj0 s THR 17 N -2.49 3.64 0.27 -2.88 -1.32 -1.26 -4.94 115.64 106.65 2gj0 s THR 17 Ca -0.22 0.75 -0.30 0.00 -1.21 0.00 0.00 61.69 60.70 2gj0 s THR 17 Cb 0.06 -3.57 -0.13 0.00 -1.51 0.00 0.00 72.50 67.35 2gj0 s THR 17 CO 0.74 -0.16 1.38 -2.65 -2.21 0.00 0.00 174.62 171.72 2gj0 n PRO 18 N 7.38 2.08 0.00 7.08 -0.02 -1.26 -1.86 135.00 148.40 2gj0 n PRO 18 Ca 0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2gj0 n PRO 18 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 1.81 3.33 3.85 -1.23 0.00 -1.26 -5.00 105.19 106.69 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 -1.97 0.72 -0.42 0.00 0.01 -0.12 -4.83 113.70 107.09 2gj0 s SER 21 Ca 0.43 -0.30 -0.06 0.00 1.31 0.00 0.00 55.95 57.33 2gj0 s SER 21 Cb -0.13 -0.02 -0.18 0.00 0.21 0.00 0.00 66.02 65.89 2gj0 s SER 21 CO 0.20 -0.06 3.03 0.00 0.41 0.00 0.00 173.24 176.82 2gj0 n SER 23 N 2.93 1.89 -2.74 0.00 7.64 -1.26 -3.85 113.62 118.23 2gj0 n SER 23 Ca 0.46 -2.16 -0.09 0.00 1.01 0.00 0.00 58.87 58.09 2gj0 n SER 23 Cb 0.61 -0.39 0.09 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.16 1.13 -1.56 1.43 4.76 -1.20 -4.99 118.16 117.90 2gj0 n LYS 24 Ca 0.08 -2.20 -0.49 0.00 -2.87 0.00 0.00 58.31 52.83 2gj0 n LYS 24 Cb 0.39 -0.62 -0.04 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 -0.20 1.08 -1.55 2.13 9.36 -1.25 -0.01 117.16 126.72 2gj0 n TYR 25 Ca 0.03 0.74 -0.34 0.00 3.32 0.00 0.00 57.90 61.65 2gj0 n TYR 25 Cb 0.79 -2.23 0.04 0.00 -0.63 0.00 0.00 39.34 37.31 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 1.56 2.57 -4.16 2.98 -0.04 -1.26 -5.09 135.00 131.56 2gj0 n PRO 26 Ca 0.15 -3.05 -0.15 0.00 -0.04 0.00 0.00 63.50 60.41 2gj0 n PRO 26 Cb 0.24 -2.18 -0.14 0.00 -0.04 0.00 0.00 33.50 31.38 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 -3.45 2.08 0.16 1.53 2.34 0.98 -1.53 118.68 120.79 2gj0 s LEU 27 Ca 0.55 -0.22 -0.18 0.00 0.06 0.00 0.00 54.13 54.34 2gj0 s LEU 27 Cb 0.43 -0.27 -0.07 0.00 -0.56 0.00 0.00 46.19 45.72 2gj0 s LEU 27 CO -0.21 0.00 0.63 0.00 -1.06 0.00 0.00 176.35 175.71 2gj0 s ALA 29 N -1.41 2.70 -0.78 0.00 0.00 0.34 -4.42 121.76 118.18 2gj0 s ALA 29 Ca 0.38 -0.88 -0.26 0.00 0.00 0.00 0.00 51.96 51.20 2gj0 s ALA 29 Cb -0.17 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.72 2gj0 s ALA 29 CO 0.20 0.26 1.31 0.21 0.00 0.00 0.00 175.76 177.74 2gj0 s LYS 30 N 0.30 3.25 0.00 0.00 2.47 0.23 -0.95 119.74 125.04 2gj0 s LYS 30 Ca -0.09 -0.38 0.00 0.00 -1.56 0.00 0.00 55.97 53.95 2gj0 s LYS 30 Cb -0.15 -4.37 0.00 0.00 -1.46 0.00 0.00 37.83 31.84 2gj0 s LYS 30 CO 0.05 -2.17 0.00 -1.71 0.16 0.00 0.00 175.35 171.68