#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 6.22 0.05 1.61 0.01 0.70 -4.74 113.70 117.56 2gj0 s SER 2 Ca 0.00 -0.93 -0.29 0.00 1.31 0.00 0.00 55.95 56.04 2gj0 s SER 2 Cb 0.00 -2.37 -0.18 0.00 0.21 0.00 0.00 66.02 63.68 2gj0 s SER 2 CO 0.00 -1.21 1.51 0.40 0.41 0.00 0.00 173.24 174.34 2gj0 h ILE 3 N 5.95 0.48 -0.24 1.44 5.03 -1.84 0.39 117.51 128.71 2gj0 h ILE 3 Ca -0.28 -0.17 0.07 0.00 -0.12 0.00 0.00 64.86 64.36 2gj0 h ILE 3 Cb 1.08 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 35.41 2gj0 h ILE 3 CO 1.10 0.03 0.19 -0.65 -0.68 0.00 0.00 178.15 178.13 2gj0 h PRO 4 N -0.79 0.00 -0.50 2.37 0.11 -1.92 -1.23 132.00 130.03 2gj0 h PRO 4 Ca -0.07 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 2gj0 h PRO 4 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 2gj0 h PRO 4 CO 0.12 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 177.81 2gj0 h ALA 5 N 1.86 0.88 0.01 -0.75 0.00 -1.89 -3.27 119.26 116.10 2gj0 h ALA 5 Ca 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gj0 h ALA 5 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gj0 h ALA 5 CO -0.00 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.71 2gj0 n GLY 7 N 1.60 1.06 3.68 0.00 0.00 -0.54 -4.96 105.19 106.04 2gj0 n GLY 7 Ca -0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.45 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 2.23 -3.32 1.61 2.13 -1.26 -4.79 120.64 117.24 2gj0 n GLU 8 Ca 0.00 0.80 -0.38 0.00 0.66 0.00 0.00 57.16 58.24 2gj0 n GLU 8 Cb 0.00 -2.54 -0.06 0.00 0.27 0.00 0.00 31.44 29.11 2gj0 n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2gj0 s SER 9 N 0.65 6.96 -0.19 4.31 0.01 -1.26 -0.54 113.70 123.64 2gj0 s SER 9 Ca 0.73 1.14 -0.03 0.00 1.31 0.00 0.00 55.95 59.10 2gj0 s SER 9 Cb -0.63 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.26 2gj0 s SER 9 CO 0.43 0.24 -0.07 0.00 0.41 0.00 0.00 173.24 174.25 2gj0 h PHE 11 N 7.64 0.43 -0.11 0.00 3.57 -1.82 -3.37 116.94 123.27 2gj0 h PHE 11 Ca -0.37 -0.28 -0.25 0.00 3.53 0.00 0.00 57.97 60.59 2gj0 h PHE 11 Cb 1.17 -0.03 -0.16 0.00 2.79 0.00 0.00 35.95 39.72 2gj0 h PHE 11 CO 0.56 1.17 -0.48 0.36 -2.23 0.00 0.00 178.31 177.68 2gj0 n LYS 12 N -4.28 1.01 -2.05 1.11 2.85 -1.26 -4.97 118.16 110.58 2gj0 n LYS 12 Ca -0.12 -2.01 -0.01 0.00 -1.05 0.00 0.00 58.31 55.12 2gj0 n LYS 12 Cb 0.69 -1.08 0.01 0.00 -0.65 0.00 0.00 35.03 34.00 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gj0 n GLY 13 N 0.38 0.43 2.91 2.58 0.00 -1.26 -5.06 105.19 105.17 2gj0 n GLY 13 Ca 0.07 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 2gj0 n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gj0 s LYS 14 N -3.96 1.50 -0.18 1.61 2.36 -1.26 -5.01 119.74 114.80 2gj0 s LYS 14 Ca 0.01 -0.26 -0.09 0.00 -2.55 0.00 0.00 55.97 53.08 2gj0 s LYS 14 Cb -0.00 -1.53 0.07 0.00 -1.05 0.00 0.00 37.83 35.32 2gj0 s LYS 14 CO 0.06 -0.23 0.43 0.00 1.55 0.00 0.00 175.35 177.16 2gj0 n TYR 16 N 4.61 0.59 -1.86 0.00 4.02 -1.26 -4.88 117.16 118.37 2gj0 n TYR 16 Ca -0.19 0.17 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 2gj0 n TYR 16 Cb 0.54 -1.09 -0.03 0.00 -0.02 0.00 0.00 39.34 38.74 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 -2.54 3.34 0.20 -0.72 2.01 -1.26 -4.92 115.64 111.74 2gj0 s THR 17 Ca -0.17 0.39 -0.33 0.00 0.31 0.00 0.00 61.69 61.89 2gj0 s THR 17 Cb 0.07 -3.31 -0.13 0.00 0.01 0.00 0.00 72.50 69.14 2gj0 s THR 17 CO 0.76 -0.11 1.61 -2.65 -0.69 0.00 0.00 174.62 173.55 2gj0 n PRO 18 N 7.74 2.40 0.00 4.92 -0.02 -1.26 -1.56 135.00 147.23 2gj0 n PRO 18 Ca 0.21 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 2gj0 n PRO 18 Cb 0.43 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.33 1.11 3.84 -1.23 0.00 -1.26 -4.96 105.19 106.02 2gj0 n GLY 19 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.69 0.69 -0.92 0.00 1.04 0.85 -4.88 113.70 108.80 2gj0 s SER 21 Ca 0.38 -0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.33 2gj0 s SER 21 Cb -0.15 -0.02 -0.12 0.00 0.10 0.00 0.00 66.02 65.83 2gj0 s SER 21 CO 0.19 -0.05 1.98 0.00 0.98 0.00 0.00 173.24 176.34 2gj0 h SER 23 N 7.65 0.14 -2.02 0.00 0.02 -1.89 -3.43 113.55 114.02 2gj0 h SER 23 Ca 0.44 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.36 2gj0 h SER 23 Cb 0.68 -0.04 -0.23 0.00 0.14 0.00 0.00 62.40 62.95 2gj0 h SER 23 CO 1.91 0.43 -0.24 -1.59 -1.14 0.00 0.00 176.83 176.19 2gj0 s LYS 24 N -4.41 0.49 0.31 3.45 -2.85 -1.22 -5.07 119.74 110.44 2gj0 s LYS 24 Ca -0.04 1.22 -0.30 0.00 -1.00 0.00 0.00 55.97 55.85 2gj0 s LYS 24 Cb 0.15 0.59 -0.11 0.00 -2.06 0.00 0.00 37.83 36.39 2gj0 s LYS 24 CO 0.74 -0.30 1.57 0.98 0.10 0.00 0.00 175.35 178.44 2gj0 n TYR 25 N 5.42 2.90 -1.51 1.78 9.36 -1.26 -0.02 117.16 133.83 2gj0 n TYR 25 Ca -0.09 0.30 -0.31 0.00 3.32 0.00 0.00 57.90 61.12 2gj0 n TYR 25 Cb 0.49 -2.58 0.07 0.00 -0.63 0.00 0.00 39.34 36.69 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 2.89 -5.11 2.98 -0.04 -1.26 -5.10 135.00 131.09 2gj0 n PRO 26 Ca 0.07 -3.51 -0.29 0.00 -0.04 0.00 0.00 63.50 59.73 2gj0 n PRO 26 Cb 0.37 -2.27 -0.16 0.00 -0.04 0.00 0.00 33.50 31.41 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 -3.73 2.03 0.13 1.53 1.43 0.98 -0.92 118.68 120.13 2gj0 s LEU 27 Ca 0.60 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 2gj0 s LEU 27 Cb 0.48 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 45.46 2gj0 s LEU 27 CO 0.01 0.26 0.58 0.00 0.23 0.00 0.00 176.35 177.43 2gj0 s ALA 29 N -1.32 2.79 -0.72 0.00 0.00 0.14 -4.23 121.76 118.42 2gj0 s ALA 29 Ca 0.35 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.17 2gj0 s ALA 29 Cb -0.17 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.64 2gj0 s ALA 29 CO 0.19 0.27 1.35 0.21 0.00 0.00 0.00 175.76 177.78 2gj0 s LYS 30 N 0.25 3.13 0.00 0.00 2.47 0.14 -0.10 119.74 125.63 2gj0 s LYS 30 Ca -0.06 -0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.23 2gj0 s LYS 30 Cb -0.15 -4.20 0.00 0.00 -1.46 0.00 0.00 37.83 32.02 2gj0 s LYS 30 CO 0.04 -2.21 0.00 0.27 0.16 0.00 0.00 175.35 173.62