#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 -3.01 3.57 -0.15 0.00 2.02 -1.26 -4.26 118.70 115.61 1gl1 s GLU 5 Ca 0.14 0.75 -0.41 0.00 0.02 0.00 0.00 54.97 55.48 1gl1 s GLU 5 Cb -0.02 -4.01 -0.18 0.00 0.10 0.00 0.00 34.13 30.02 1gl1 s GLU 5 CO 0.04 -1.58 1.44 -2.30 0.02 0.00 0.00 175.26 172.87 1gl1 n PRO 6 N 8.12 0.64 0.00 0.39 -0.02 -1.26 -0.58 135.00 142.28 1gl1 n PRO 6 Ca 0.15 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1gl1 n PRO 6 Cb 0.48 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 3.02 3.14 3.76 -1.23 0.00 -0.97 -4.93 105.19 107.98 1gl1 n GLY 7 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.53 4.57 -0.34 1.61 2.20 0.25 -4.75 119.74 122.75 1gl1 s LYS 8 Ca 0.00 1.89 -0.13 0.00 -0.36 0.00 0.00 55.97 57.37 1gl1 s LYS 8 Cb 0.00 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1gl1 s LYS 8 CO 0.00 0.09 0.24 0.95 -0.36 0.00 0.00 175.35 176.27 1gl1 s THR 9 N -0.97 5.27 0.00 3.43 -4.23 -1.26 -1.04 115.64 116.84 1gl1 s THR 9 Ca 0.47 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1gl1 s THR 9 Cb -0.33 -3.72 -0.00 0.00 1.34 0.00 0.00 72.50 69.79 1gl1 s THR 9 CO 0.42 -0.03 0.00 2.22 -0.54 0.00 0.00 174.62 176.70 1gl1 n PHE 10 N 5.11 0.00 -4.32 3.99 1.16 -0.01 -4.98 117.46 118.41 1gl1 n PHE 10 Ca -0.13 -0.01 -0.22 0.00 -1.87 0.00 0.00 57.45 55.22 1gl1 n PHE 10 Cb 0.49 -0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.25 1gl1 n PHE 10 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1gl1 s LYS 11 N -2.01 1.25 0.00 3.97 1.02 -1.26 -0.84 119.74 121.87 1gl1 s LYS 11 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1gl1 s LYS 11 Cb 0.00 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.95 1gl1 s LYS 11 CO 0.00 0.29 0.00 -3.47 -0.92 0.00 0.00 175.35 171.25 1gl1 n ASP 12 N 0.49 0.73 0.00 2.83 4.64 0.21 -4.88 116.55 120.56 1gl1 n ASP 12 Ca -0.15 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.26 1gl1 n ASP 12 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.64 1gl1 n ASP 12 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1gl1 n LYS 13 N 0.00 0.00 -0.09 -0.67 5.02 -1.26 -4.29 118.16 116.88 1gl1 n LYS 13 Ca 0.00 0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.45 1gl1 n LYS 13 Cb 0.00 -0.75 0.08 0.00 -0.02 0.00 0.00 35.03 34.35 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 -0.89 4.95 -0.16 0.00 0.01 -1.26 -4.96 114.94 112.62 1gl1 s ASN 15 Ca 0.14 -0.24 -0.07 0.00 -0.71 0.00 0.00 52.86 51.98 1gl1 s ASN 15 Cb 0.08 -1.14 -0.04 0.00 0.41 0.00 0.00 41.25 40.56 1gl1 s ASN 15 CO 0.11 0.15 0.08 0.42 -1.51 0.00 0.00 177.10 176.34 1gl1 s THR 16 N -1.43 4.95 0.30 1.60 -4.23 -1.26 -0.62 115.64 114.95 1gl1 s THR 16 Ca 0.26 0.01 0.09 0.00 -1.18 0.00 0.00 61.69 60.88 1gl1 s THR 16 Cb -0.11 -3.20 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 1gl1 s THR 16 CO 0.18 0.51 -0.11 0.00 -0.54 0.00 0.00 174.62 174.67 1gl1 s ARG 18 N -3.62 1.20 0.35 0.00 0.52 0.58 -0.83 118.95 117.15 1gl1 s ARG 18 Ca 0.30 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 1gl1 s ARG 18 Cb 0.01 -2.00 -0.11 0.00 0.52 0.00 0.00 34.95 33.37 1gl1 s ARG 18 CO 0.14 -0.49 1.47 0.00 0.02 0.00 0.00 175.30 176.45 1gl1 s GLY 20 N -0.08 1.58 0.00 0.00 0.00 -0.56 -2.29 107.32 105.97 1gl1 s GLY 20 Ca 0.54 -0.31 0.03 0.00 0.00 0.00 0.00 44.72 44.98 1gl1 s GLY 20 CO 0.59 0.25 0.64 0.00 0.00 0.00 0.00 173.10 174.58 1gl1 n ALA 21 N -4.00 1.98 -0.17 3.20 0.00 -1.26 -1.91 120.51 118.35 1gl1 n ALA 21 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1gl1 n ALA 21 Cb 0.57 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1gl1 n ALA 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gl1 n ASP 22 N -0.61 1.27 -0.44 0.00 5.75 -1.26 -4.92 116.55 116.33 1gl1 n ASP 22 Ca 0.02 -1.44 -0.04 0.00 -0.01 0.00 0.00 54.79 53.33 1gl1 n ASP 22 Cb 0.01 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 1gl1 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gl1 n GLY 23 N -0.22 0.37 0.07 6.12 0.00 -0.80 -4.66 105.19 106.07 1gl1 n GLY 23 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1gl1 n GLY 23 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gl1 n LYS 24 N -0.22 1.53 -3.89 1.61 3.00 -1.26 -2.00 118.16 116.94 1gl1 n LYS 24 Ca -0.04 0.01 -0.22 0.00 -0.00 0.00 0.00 58.31 58.06 1gl1 n LYS 24 Cb 0.31 -1.37 -0.05 0.00 0.00 0.00 0.00 35.03 33.92 1gl1 n LYS 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1gl1 n SER 25 N -2.59 2.20 -3.61 3.14 3.41 -1.26 -4.54 113.62 110.37 1gl1 n SER 25 Ca -0.24 -2.63 -0.08 0.00 -0.26 0.00 0.00 58.87 55.66 1gl1 n SER 25 Cb 0.95 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 65.37 1gl1 n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gl1 s ALA 26 N -2.72 -1.64 -0.10 7.33 0.00 -1.26 -1.50 121.76 121.86 1gl1 s ALA 26 Ca 0.07 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1gl1 s ALA 26 Cb 0.00 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.78 1gl1 s ALA 26 CO 0.05 -0.86 -0.19 0.00 0.00 0.00 0.00 175.76 174.75 1gl1 s ALA 27 N -3.42 1.90 0.20 0.00 0.00 -0.80 -4.94 121.76 114.71 1gl1 s ALA 27 Ca 0.07 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1gl1 s ALA 27 Cb -0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1gl1 s ALA 27 CO -0.04 0.10 0.02 0.00 0.00 0.00 0.00 175.76 175.83 1gl1 s THR 29 N -3.62 3.53 -0.50 0.00 -4.23 -1.08 -5.00 115.64 104.74 1gl1 s THR 29 Ca 0.27 0.50 0.03 0.00 -1.18 0.00 0.00 61.69 61.31 1gl1 s THR 29 Cb 0.06 -3.26 0.43 0.00 1.34 0.00 0.00 72.50 71.07 1gl1 s THR 29 CO 0.07 -0.65 1.45 0.18 -0.54 0.00 0.00 174.62 175.13 1gl1 n LEU 30 N -3.27 5.77 -4.85 4.79 4.77 -1.26 -4.79 117.00 118.17 1gl1 n LEU 30 Ca 0.07 -4.85 -0.32 0.00 -0.03 0.00 0.00 56.01 50.89 1gl1 n LEU 30 Cb 0.55 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1gl1 n LEU 30 CO 0.56 1.99 0.68 -0.54 -1.33 0.00 0.00 177.39 178.75 1gl1 s LYS 31 N -3.70 3.91 -0.02 3.23 1.02 -1.26 -5.05 119.74 117.87 1gl1 s LYS 31 Ca 0.53 0.92 -0.20 0.00 0.02 0.00 0.00 55.97 57.24 1gl1 s LYS 31 Cb 0.43 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1gl1 s LYS 31 CO -0.12 -0.29 0.56 0.00 -0.92 0.00 0.00 175.35 174.58 1gl1 s ALA 32 N -2.67 3.50 -0.06 5.17 0.00 -1.26 -4.89 121.76 121.55 1gl1 s ALA 32 Ca 0.58 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1gl1 s ALA 32 Cb -0.10 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1gl1 s ALA 32 CO 0.33 0.16 -0.11 0.00 0.00 0.00 0.00 175.76 176.15 1gl1 n PRO 34 N 2.36 0.12 0.00 0.00 -0.04 -1.26 -5.05 135.00 131.13 1gl1 n PRO 34 Ca -0.18 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1gl1 n PRO 34 Cb 0.53 -1.73 0.25 0.00 -0.04 0.00 0.00 33.50 32.50 1gl1 n PRO 34 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75