#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgi n GLU 1 N 0.00 2.49 0.00 1.61 1.02 -1.26 -5.05 120.64 119.45 1sgi n GLU 1 Ca 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 1sgi n GLU 1 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1sgi n GLU 1 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sgi n ALA 1 N -0.58 0.00 0.01 0.62 0.00 -1.26 -2.44 120.51 116.87 1sgi n ALA 1 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1sgi n ALA 1 Cb 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.54 1sgi n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sgi n ASP 1 N 5.84 0.23 -3.02 0.00 2.03 -1.26 -5.03 116.55 115.33 1sgi n ASP 1 Ca 0.00 0.09 -0.35 0.00 0.52 0.00 0.00 54.79 55.05 1sgi n ASP 1 Cb 0.00 1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 41.89 1sgi n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sgi n GLY 2 N 1.24 1.79 3.25 0.00 0.00 -1.26 -4.99 105.19 105.21 1sgi n GLY 2 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1sgi n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sgi s LEU 3 N 0.00 4.78 0.04 0.99 1.43 -1.05 -5.03 118.68 119.84 1sgi s LEU 3 Ca 0.00 -1.41 -0.31 0.00 -1.03 0.00 0.00 54.13 51.39 1sgi s LEU 3 Cb 0.00 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.25 1sgi s LEU 3 CO 0.00 -0.44 1.33 -0.13 0.23 0.00 0.00 176.35 177.33 1sgi s ARG 4 N 1.38 4.34 0.26 1.70 0.52 -1.26 -4.81 118.95 121.08 1sgi s ARG 4 Ca 0.01 1.92 -0.02 0.00 -0.52 0.00 0.00 55.73 57.12 1sgi s ARG 4 Cb -0.21 -3.42 0.46 0.00 0.52 0.00 0.00 34.95 32.30 1sgi s ARG 4 CO 0.02 -0.44 1.82 -1.35 0.02 0.00 0.00 175.30 175.36 1sgi h PRO 5 N 7.25 0.84 -0.02 3.54 0.11 -1.98 -1.58 132.00 140.16 1sgi h PRO 5 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1sgi h PRO 5 Cb 1.19 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1sgi h PRO 5 CO 0.87 0.55 0.00 1.28 -0.21 0.00 0.00 178.00 180.49 1sgi n LEU 6 N -4.70 0.96 0.00 2.35 4.32 -1.26 -3.95 117.00 114.72 1sgi n LEU 6 Ca 0.16 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1sgi n LEU 6 Cb 0.31 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1sgi n LEU 6 CO 0.27 0.16 0.00 0.49 -1.22 0.00 0.00 177.39 177.09 1sgi n PHE 7 N -0.24 0.00 -0.27 -1.77 3.72 -0.74 -4.72 117.46 113.45 1sgi n PHE 7 Ca 0.20 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.66 1sgi n PHE 7 Cb 0.26 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.97 1sgi n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1sgi h GLU 8 N 0.00 0.09 -0.34 -1.08 3.07 -1.56 0.39 114.58 115.14 1sgi h GLU 8 Ca 0.00 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1sgi h GLU 8 Cb 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1sgi h GLU 8 CO 0.00 0.06 0.23 0.87 -1.40 0.00 0.00 179.01 178.77 1sgi h LYS 9 N 0.09 0.25 -0.41 2.33 6.56 -1.51 -1.74 116.57 122.16 1sgi h LYS 9 Ca 0.43 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.00 1sgi h LYS 9 Cb 0.76 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1sgi h LYS 9 CO -0.69 0.17 0.00 1.63 -2.06 0.00 0.00 179.45 178.50 1sgi n LYS 10 N -4.48 3.71 -4.08 3.15 5.02 0.11 -4.95 118.16 116.63 1sgi n LYS 10 Ca 0.04 -2.93 -0.31 0.00 -2.02 0.00 0.00 58.31 53.09 1sgi n LYS 10 Cb 0.23 -1.98 -0.02 0.00 -0.02 0.00 0.00 35.03 33.23 1sgi n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sgi n SER 11 N 0.07 -1.89 -4.17 4.39 7.64 0.15 -4.95 113.62 114.85 1sgi n SER 11 Ca 0.24 -1.00 -0.28 0.00 1.01 0.00 0.00 58.87 58.83 1sgi n SER 11 Cb 0.99 -2.94 -0.16 0.00 -1.01 0.00 0.00 64.21 61.09 1sgi n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sgi s LEU 12 N -7.14 1.96 0.12 -3.43 1.43 -0.35 -5.00 118.68 106.27 1sgi s LEU 12 Ca 0.37 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1sgi s LEU 12 Cb -0.20 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 1sgi s LEU 12 CO 0.91 0.17 0.32 -1.61 0.23 0.00 0.00 176.35 176.37 1sgi s GLU 13 N 0.06 3.55 0.65 1.70 2.02 -1.26 -3.87 118.70 121.54 1sgi s GLU 13 Ca -0.06 -0.23 -0.04 0.00 0.02 0.00 0.00 54.97 54.65 1sgi s GLU 13 Cb -0.13 -2.91 0.05 0.00 0.10 0.00 0.00 34.13 31.24 1sgi s GLU 13 CO 0.03 0.51 0.94 0.16 0.02 0.00 0.00 175.26 176.91 1sgi s ASP 14 N -2.54 5.04 0.25 -0.19 1.47 -1.26 -5.00 116.67 114.43 1sgi s ASP 14 Ca 0.39 0.36 -0.03 0.00 1.18 0.00 0.00 52.55 54.45 1sgi s ASP 14 Cb -0.12 -1.12 0.48 0.00 -0.34 0.00 0.00 42.92 41.82 1sgi s ASP 14 CO 0.26 -1.41 1.74 0.11 0.68 0.00 0.00 175.17 176.56 1sgi h LYS 14 N -0.36 0.50 -0.01 2.11 1.57 -2.06 -3.10 116.57 115.22 1sgi h LYS 14 Ca -0.44 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1sgi h LYS 14 Cb 1.30 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1sgi h LYS 14 CO 0.58 0.33 -0.51 0.25 -0.57 0.00 0.00 179.45 179.54 1sgi n THR 14 N -4.94 0.00 -0.32 -0.16 -2.24 -1.26 -4.70 114.28 100.66 1sgi n THR 14 Ca 0.15 -0.25 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1sgi n THR 14 Cb 0.41 1.15 0.26 0.00 -2.10 0.00 0.00 70.33 70.06 1sgi n THR 14 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1sgi n GLU 14 N -0.46 -0.08 0.00 -0.78 2.13 -1.17 -0.10 120.64 120.18 1sgi n GLU 14 Ca 0.06 1.40 0.14 0.00 0.66 0.00 0.00 57.16 59.42 1sgi n GLU 14 Cb 0.35 -2.21 0.71 0.00 0.27 0.00 0.00 31.44 30.57 1sgi n GLU 14 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1sgi n ARG 14 N -5.39 0.38 0.00 5.31 1.85 -1.26 -3.00 116.66 114.55 1sgi n ARG 14 Ca 0.21 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 1sgi n ARG 14 Cb 0.69 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.60 1sgi n ARG 14 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1sgi n GLU 14 N -1.30 0.25 0.00 2.89 2.13 0.86 -0.27 120.64 125.19 1sgi n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1sgi n GLU 14 Cb 0.24 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1sgi n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1sgi n LEU 14 N 0.41 0.00 0.23 4.31 7.99 -1.16 -1.79 117.00 126.99 1sgi n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.12 1sgi n LEU 14 Cb 0.07 0.00 0.38 0.00 -0.11 0.00 0.00 43.42 43.76 1sgi n LEU 14 CO 0.00 0.00 0.81 -0.33 -1.51 0.00 0.00 177.39 176.36 1sgi h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.96 -3.12 114.58 118.82 1sgi h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sgi h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sgi h GLU 14 CO 0.00 0.14 0.00 -1.13 -1.00 0.00 0.00 179.01 177.02 1sgi n SER 14 N -3.20 0.22 0.11 1.42 3.41 -0.74 -2.13 113.62 112.71 1sgi n SER 14 Ca 0.02 0.55 -0.04 0.00 -0.26 0.00 0.00 58.87 59.14 1sgi n SER 14 Cb 0.47 -0.60 0.09 0.00 -0.26 0.00 0.00 64.21 63.91 1sgi n SER 14 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1sgi h TYR 14 N 0.00 0.08 0.00 7.33 0.05 -1.85 -1.69 116.97 120.89 1sgi h TYR 14 Ca 0.00 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 1sgi h TYR 14 Cb 0.31 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 1sgi h TYR 14 CO 0.00 0.75 -0.16 0.82 -1.05 0.00 0.00 178.16 178.53 1sgi h ILE 14 N 0.04 0.33 0.00 -2.88 2.04 -1.63 -3.46 117.51 111.94 1sgi h ILE 14 Ca -0.01 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1sgi h ILE 14 Cb 1.27 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1sgi h ILE 14 CO 0.10 0.15 0.00 -0.67 0.00 0.00 0.00 178.15 177.73 1sgi n ASP 14 N -3.22 -2.11 0.00 1.72 4.64 -0.64 -4.76 116.55 112.19 1sgi n ASP 14 Ca 0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.42 1sgi n ASP 14 Cb 0.47 -0.44 0.00 0.00 -1.04 0.00 0.00 41.12 40.11 1sgi n ASP 14 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1sgi n GLY 14 N -2.32 -0.75 0.00 0.27 0.00 -1.24 -5.04 105.19 96.11 1sgi n GLY 14 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1sgi n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86