#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl1 s GLU 5 N -2.40 3.58 0.06 0.00 2.02 -1.26 -4.55 118.70 116.15 1gl1 s GLU 5 Ca 0.19 0.34 -0.33 0.00 0.02 0.00 0.00 54.97 55.19 1gl1 s GLU 5 Cb -0.03 -3.98 -0.18 0.00 0.10 0.00 0.00 34.13 30.05 1gl1 s GLU 5 CO 0.06 -1.56 0.83 -2.30 0.02 0.00 0.00 175.26 172.30 1gl1 n PRO 6 N 8.17 0.00 -0.32 0.39 -0.02 -1.26 -0.79 135.00 141.17 1gl1 n PRO 6 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1gl1 n PRO 6 Cb 0.49 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1gl1 n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gl1 n GLY 7 N 1.54 1.20 3.70 -1.23 0.00 -0.71 -4.97 105.19 104.72 1gl1 n GLY 7 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1gl1 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gl1 s LYS 8 N -0.18 4.34 -0.36 1.61 2.36 0.03 -4.76 119.74 122.77 1gl1 s LYS 8 Ca 0.00 0.68 -0.25 0.00 -2.55 0.00 0.00 55.97 53.85 1gl1 s LYS 8 Cb 0.00 -3.49 0.01 0.00 -1.05 0.00 0.00 37.83 33.30 1gl1 s LYS 8 CO 0.00 -0.02 0.90 0.95 1.55 0.00 0.00 175.35 178.74 1gl1 s THR 9 N 1.14 4.62 0.00 3.43 -4.23 -1.26 -1.76 115.64 117.57 1gl1 s THR 9 Ca 0.32 1.18 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 1gl1 s THR 9 Cb -0.16 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.37 1gl1 s THR 9 CO 0.13 -0.50 0.00 2.22 -0.54 0.00 0.00 174.62 175.93 1gl1 n PHE 10 N 6.69 0.00 -3.42 3.99 1.16 -0.78 -4.95 117.46 120.15 1gl1 n PHE 10 Ca 0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.50 1gl1 n PHE 10 Cb 0.48 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.25 1gl1 n PHE 10 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1gl1 s LYS 11 N 2.31 0.27 0.49 3.97 2.20 -1.26 -2.05 119.74 125.68 1gl1 s LYS 11 Ca 0.00 0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.82 1gl1 s LYS 11 Cb 0.00 -0.84 0.12 0.00 -1.51 0.00 0.00 37.83 35.60 1gl1 s LYS 11 CO 0.00 -0.70 0.51 -3.47 -0.36 0.00 0.00 175.35 171.33 1gl1 n ASP 12 N 5.34 -0.95 0.00 1.43 2.03 -0.86 -4.96 116.55 118.57 1gl1 n ASP 12 Ca -0.04 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1gl1 n ASP 12 Cb 0.49 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1gl1 n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1gl1 n LYS 13 N -2.69 0.00 -0.19 -0.67 5.02 -1.26 -3.73 118.16 114.64 1gl1 n LYS 13 Ca 0.07 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 1gl1 n LYS 13 Cb 0.25 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.50 1gl1 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gl1 s ASN 15 N -1.48 5.31 -0.21 0.00 0.01 -1.24 -4.98 114.94 112.36 1gl1 s ASN 15 Ca 0.38 0.10 -0.13 0.00 -0.71 0.00 0.00 52.86 52.50 1gl1 s ASN 15 Cb 0.22 -1.47 -0.04 0.00 0.41 0.00 0.00 41.25 40.37 1gl1 s ASN 15 CO 0.31 0.33 0.29 0.42 -1.51 0.00 0.00 177.10 176.94 1gl1 s THR 16 N -1.02 5.28 0.52 1.60 -4.23 -1.26 -2.02 115.64 114.51 1gl1 s THR 16 Ca 0.17 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.20 1gl1 s THR 16 Cb -0.12 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.11 1gl1 s THR 16 CO 0.07 0.32 0.20 0.00 -0.54 0.00 0.00 174.62 174.67 1gl1 s ARG 18 N -4.07 0.06 0.27 0.00 0.52 -0.18 -1.87 118.95 113.69 1gl1 s ARG 18 Ca 0.20 0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 55.50 1gl1 s ARG 18 Cb -0.00 -0.69 -0.11 0.00 0.52 0.00 0.00 34.95 34.66 1gl1 s ARG 18 CO 0.12 -0.43 1.59 0.00 0.02 0.00 0.00 175.30 176.61 1gl1 n GLY 20 N 2.47 -2.23 0.35 0.00 0.00 0.16 -1.74 105.19 104.20 1gl1 n GLY 20 Ca 0.09 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1gl1 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl1 h ALA 21 N -2.22 -0.85 0.00 4.61 0.00 -1.95 -2.92 119.26 115.93 1gl1 h ALA 21 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gl1 h ALA 21 Cb 0.57 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gl1 h ALA 21 CO 0.13 -0.84 0.03 -0.40 0.00 0.00 0.00 179.25 178.17 1gl1 n ASP 22 N -5.36 0.00 -0.45 0.00 3.85 -1.26 -4.68 116.55 108.64 1gl1 n ASP 22 Ca -0.12 0.18 -0.06 0.00 -0.71 0.00 0.00 54.79 54.08 1gl1 n ASP 22 Cb 0.36 -0.18 -0.03 0.00 -1.35 0.00 0.00 41.12 39.92 1gl1 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gl1 n GLY 23 N -1.14 0.69 0.00 6.12 0.00 -1.11 -4.76 105.19 105.00 1gl1 n GLY 23 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1gl1 n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gl1 n LYS 24 N -1.09 1.46 -4.51 1.61 -0.00 -1.26 0.13 118.16 114.50 1gl1 n LYS 24 Ca -0.06 -0.11 -0.27 0.00 -0.00 0.00 0.00 58.31 57.87 1gl1 n LYS 24 Cb 0.41 -0.47 -0.10 0.00 -0.00 0.00 0.00 35.03 34.87 1gl1 n LYS 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1gl1 s SER 25 N -0.24 4.01 0.20 -5.58 1.04 -1.26 -4.19 113.70 107.68 1gl1 s SER 25 Ca 0.00 -1.31 -0.23 0.00 0.48 0.00 0.00 55.95 54.89 1gl1 s SER 25 Cb 0.00 -0.41 0.06 0.00 0.10 0.00 0.00 66.02 65.77 1gl1 s SER 25 CO 0.00 -0.48 0.92 0.00 0.98 0.00 0.00 173.24 174.66 1gl1 s ALA 26 N -2.69 -1.50 -0.13 5.32 0.00 -1.26 0.38 121.76 121.88 1gl1 s ALA 26 Ca 0.36 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1gl1 s ALA 26 Cb 0.09 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1gl1 s ALA 26 CO 0.19 -1.04 -0.17 0.00 0.00 0.00 0.00 175.76 174.74 1gl1 s ALA 27 N -3.12 1.89 0.19 0.00 0.00 -0.85 -4.91 121.76 114.96 1gl1 s ALA 27 Ca 0.14 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1gl1 s ALA 27 Cb -0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 1gl1 s ALA 27 CO 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 175.76 175.54 1gl1 s THR 29 N -3.19 3.41 -0.55 0.00 -4.23 -1.12 -4.98 115.64 104.97 1gl1 s THR 29 Ca 0.22 0.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1gl1 s THR 29 Cb 0.02 -3.12 0.42 0.00 1.34 0.00 0.00 72.50 71.16 1gl1 s THR 29 CO 0.05 -0.60 1.50 0.18 -0.54 0.00 0.00 174.62 175.22 1gl1 n LEU 30 N -3.40 5.94 -4.87 4.79 4.77 -1.26 -4.81 117.00 118.16 1gl1 n LEU 30 Ca 0.08 -4.88 -0.31 0.00 -0.03 0.00 0.00 56.01 50.87 1gl1 n LEU 30 Cb 0.55 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1gl1 n LEU 30 CO 0.56 1.97 0.58 -0.54 -1.33 0.00 0.00 177.39 178.63 1gl1 s LYS 31 N -3.74 3.75 -0.23 3.23 1.02 -1.26 -5.04 119.74 117.48 1gl1 s LYS 31 Ca 0.52 0.65 -0.16 0.00 0.02 0.00 0.00 55.97 57.00 1gl1 s LYS 31 Cb 0.43 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 1gl1 s LYS 31 CO -0.17 -0.26 0.41 0.00 -0.92 0.00 0.00 175.35 174.41 1gl1 s ALA 32 N -2.69 3.57 -0.13 5.17 0.00 -1.26 -4.91 121.76 121.51 1gl1 s ALA 32 Ca 0.54 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.77 1gl1 s ALA 32 Cb -0.10 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1gl1 s ALA 32 CO 0.39 -0.48 0.22 0.00 0.00 0.00 0.00 175.76 175.89 1gl1 s PRO 34 N -0.36 4.18 0.00 0.00 0.04 -1.26 -5.06 135.00 132.54 1gl1 s PRO 34 Ca 0.15 2.28 0.26 0.00 0.04 0.00 0.00 61.00 63.74 1gl1 s PRO 34 Cb -0.13 -3.96 0.73 0.00 0.04 0.00 0.00 34.50 31.18 1gl1 s PRO 34 CO 0.04 -0.85 1.56 0.09 0.04 0.00 0.00 177.00 177.89