#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no9 n PHE 1 N 0.00 0.00 0.00 1.09 1.16 -1.26 -4.91 117.46 113.54 1no9 n PHE 1 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1no9 n PHE 1 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1no9 n PHE 1 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1no9 n GLY 1 N 0.00 2.02 1.61 4.97 0.00 -1.26 -4.66 105.19 107.87 1no9 n GLY 1 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1no9 n GLY 1 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1no9 n SER 1 N 3.78 4.16 -4.37 1.61 2.88 -1.26 -4.87 113.62 115.55 1no9 n SER 1 Ca 0.00 -2.77 -0.29 0.00 -1.33 0.00 0.00 58.87 54.48 1no9 n SER 1 Cb 0.00 -0.76 -0.14 0.00 -0.75 0.00 0.00 64.21 62.56 1no9 n SER 1 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1no9 s GLY 1 N 0.12 1.50 -0.22 0.46 0.00 -1.26 -4.80 107.32 103.12 1no9 s GLY 1 Ca 0.25 -1.39 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 1no9 s GLY 1 CO 0.03 -1.34 0.04 -2.21 0.00 0.00 0.00 173.10 169.63 1no9 n GLU 1 N 1.22 -2.87 0.19 2.90 4.07 -1.26 -3.25 120.64 121.65 1no9 n GLU 1 Ca -0.18 2.37 0.13 0.00 -0.06 0.00 0.00 57.16 59.43 1no9 n GLU 1 Cb 0.53 -4.32 0.70 0.00 -0.06 0.00 0.00 31.44 28.29 1no9 n GLU 1 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1no9 h ALA 1 N 2.50 1.00 -0.25 4.31 0.00 -1.97 -1.99 119.26 122.87 1no9 h ALA 1 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1no9 h ALA 1 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1no9 h ALA 1 CO 0.06 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.84 1no9 n ASP 1 N -2.42 2.98 -4.67 0.00 2.03 -1.26 -5.03 116.55 108.17 1no9 n ASP 1 Ca -0.01 -1.87 -0.38 0.00 0.52 0.00 0.00 54.79 53.04 1no9 n ASP 1 Cb 0.06 -0.16 0.05 0.00 -0.72 0.00 0.00 41.12 40.36 1no9 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1no9 n GLY 2 N 1.07 0.40 3.20 0.00 0.00 -1.26 -4.97 105.19 103.63 1no9 n GLY 2 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1no9 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1no9 s LEU 3 N 0.00 4.04 0.05 0.99 1.43 -1.20 -5.02 118.68 118.97 1no9 s LEU 3 Ca 0.00 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.53 1no9 s LEU 3 Cb 0.00 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1no9 s LEU 3 CO 0.00 -0.28 1.13 -0.13 0.23 0.00 0.00 176.35 177.30 1no9 s ARG 4 N 1.29 4.48 0.31 1.70 0.52 -1.26 -4.80 118.95 121.18 1no9 s ARG 4 Ca -0.04 1.67 0.04 0.00 -0.52 0.00 0.00 55.73 56.88 1no9 s ARG 4 Cb -0.20 -3.37 0.65 0.00 0.52 0.00 0.00 34.95 32.55 1no9 s ARG 4 CO -0.00 -0.18 1.84 -1.35 0.02 0.00 0.00 175.30 175.63 1no9 h PRO 5 N 6.69 0.86 -0.01 3.54 0.11 -1.97 -1.94 132.00 139.28 1no9 h PRO 5 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1no9 h PRO 5 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1no9 h PRO 5 CO 0.79 0.57 -0.11 1.28 -0.21 0.00 0.00 178.00 180.31 1no9 n LEU 6 N -4.61 1.15 0.00 2.35 4.32 -1.26 -4.08 117.00 114.87 1no9 n LEU 6 Ca 0.19 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1no9 n LEU 6 Cb 0.41 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1no9 n LEU 6 CO 0.27 0.20 0.00 0.49 -1.22 0.00 0.00 177.39 177.13 1no9 n PHE 7 N -0.32 0.00 -0.29 -1.77 3.72 -0.80 -4.74 117.46 113.26 1no9 n PHE 7 Ca 0.16 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.67 1no9 n PHE 7 Cb 0.33 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.14 1no9 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1no9 h GLU 8 N 0.00 0.42 0.00 -1.08 3.07 -1.59 0.23 114.58 115.63 1no9 h GLU 8 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1no9 h GLU 8 Cb 0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1no9 h GLU 8 CO 0.00 0.28 -0.07 0.87 -1.40 0.00 0.00 179.01 178.69 1no9 h LYS 9 N 0.43 0.00 -0.02 2.33 1.57 -1.58 -2.26 116.57 117.04 1no9 h LYS 9 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1no9 h LYS 9 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1no9 h LYS 9 CO -0.49 0.07 -0.02 1.63 -0.57 0.00 0.00 179.45 180.07 1no9 n LYS 10 N -3.34 1.16 -3.35 3.15 5.02 0.28 -4.99 118.16 116.10 1no9 n LYS 10 Ca -0.01 -1.35 -0.20 0.00 -2.02 0.00 0.00 58.31 54.73 1no9 n LYS 10 Cb 0.24 -1.29 0.06 0.00 -0.02 0.00 0.00 35.03 34.02 1no9 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1no9 n SER 11 N 0.77 -5.67 -4.55 4.39 2.88 0.55 -5.01 113.62 106.97 1no9 n SER 11 Ca 0.09 -0.42 -0.31 0.00 -1.33 0.00 0.00 58.87 56.89 1no9 n SER 11 Cb 0.37 -4.31 -0.11 0.00 -0.75 0.00 0.00 64.21 59.41 1no9 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1no9 s LEU 12 N -6.23 2.99 0.02 2.46 1.43 -0.63 -5.00 118.68 113.72 1no9 s LEU 12 Ca 0.46 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1no9 s LEU 12 Cb -0.20 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1no9 s LEU 12 CO 0.57 0.25 0.03 -1.61 0.23 0.00 0.00 176.35 175.82 1no9 s GLU 13 N -1.65 2.85 0.74 1.70 2.02 -1.26 -3.84 118.70 119.27 1no9 s GLU 13 Ca 0.18 -0.61 -0.10 0.00 0.02 0.00 0.00 54.97 54.46 1no9 s GLU 13 Cb -0.11 -2.72 0.05 0.00 0.10 0.00 0.00 34.13 31.46 1no9 s GLU 13 CO 0.09 0.61 1.09 0.16 0.02 0.00 0.00 175.26 177.23 1no9 s ASP 14 N -1.81 4.88 0.62 -0.19 1.47 -1.26 -4.96 116.67 115.42 1no9 s ASP 14 Ca 0.23 0.76 0.31 0.00 1.18 0.00 0.00 52.55 55.02 1no9 s ASP 14 Cb -0.12 -1.40 1.73 0.00 -0.34 0.00 0.00 42.92 42.80 1no9 s ASP 14 CO 0.14 -1.63 2.07 0.11 0.68 0.00 0.00 175.17 176.54 1no9 h LYS 14 N -0.77 0.00 0.00 2.11 1.57 -2.05 -3.26 116.57 114.17 1no9 h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1no9 h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1no9 h LYS 14 CO 0.64 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 1no9 n THR 14 N -3.50 0.29 0.26 -0.16 -2.24 -1.26 -4.80 114.28 102.88 1no9 n THR 14 Ca 0.01 -0.34 0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1no9 n THR 14 Cb 0.35 1.00 0.73 0.00 -2.10 0.00 0.00 70.33 70.31 1no9 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1no9 h GLU 14 N 0.00 0.00 -0.34 -0.78 4.11 -1.96 -2.18 114.58 113.43 1no9 h GLU 14 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1no9 h GLU 14 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1no9 h GLU 14 CO 0.00 0.11 0.19 -0.09 0.07 0.00 0.00 179.01 179.29 1no9 h ARG 14 N 0.00 0.45 -0.60 1.06 2.43 -1.87 -2.51 114.38 113.34 1no9 h ARG 14 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1no9 h ARG 14 Cb 0.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1no9 h ARG 14 CO 0.01 0.33 0.00 -1.91 -1.51 0.00 0.00 179.97 176.90 1no9 n GLU 14 N -4.45 0.00 0.00 0.20 2.13 -0.82 -0.51 120.64 117.18 1no9 n GLU 14 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1no9 n GLU 14 Cb 0.09 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.65 1no9 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1no9 n LEU 14 N 0.65 0.00 0.24 4.31 4.77 -0.95 -2.69 117.00 123.33 1no9 n LEU 14 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1no9 n LEU 14 Cb 0.00 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 41.74 1no9 n LEU 14 CO 0.00 0.00 0.96 -0.33 -1.33 0.00 0.00 177.39 176.69 1no9 h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.08 -2.61 114.58 119.20 1no9 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1no9 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1no9 h GLU 14 CO 0.00 0.00 -0.39 -1.13 -1.00 0.00 0.00 179.01 176.49 1no9 n SER 14 N -2.85 0.71 -3.65 1.42 3.41 -1.09 -4.39 113.62 107.17 1no9 n SER 14 Ca 0.01 0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 58.47 1no9 n SER 14 Cb 0.28 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1no9 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1no9 n TYR 14 N -2.11 2.92 -2.52 7.33 4.01 -0.98 -4.95 117.16 120.86 1no9 n TYR 14 Ca 0.04 -2.90 -0.43 0.00 -0.16 0.00 0.00 57.90 54.46 1no9 n TYR 14 Cb 0.43 -2.17 -0.02 0.00 -0.31 0.00 0.00 39.34 37.26 1no9 n TYR 14 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1no9 s ILE 14 N 1.07 4.43 0.00 -0.72 2.07 -1.26 -3.65 121.20 123.14 1no9 s ILE 14 Ca 0.50 1.73 0.00 0.00 -1.41 0.00 0.00 60.65 61.47 1no9 s ILE 14 Cb 0.14 -4.11 0.00 0.00 0.13 0.00 0.00 42.46 38.62 1no9 s ILE 14 CO -0.05 -0.12 0.00 0.47 -1.91 0.00 0.00 174.94 173.33 1no9 n ASP 14 N 6.22 -0.58 0.02 4.50 10.43 -1.26 -5.01 116.55 130.87 1no9 n ASP 14 Ca 0.13 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.49 1no9 n ASP 14 Cb 0.46 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.27 1no9 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1no9 n GLY 14 N -0.27 -0.05 0.87 0.44 0.00 -1.24 -5.29 105.19 99.64 1no9 n GLY 14 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1no9 n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19