#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypl n ASP 1 N 0.00 3.59 -4.53 0.00 4.64 -1.26 -5.01 116.55 113.98 1ypl n ASP 1 Ca 0.00 -1.98 -0.41 0.00 -1.38 0.00 0.00 54.79 51.02 1ypl n ASP 1 Cb 0.00 -0.36 0.01 0.00 -1.04 0.00 0.00 41.12 39.73 1ypl n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ypl n GLY 2 N 1.50 0.52 3.36 0.00 0.00 -1.26 -4.96 105.19 104.35 1ypl n GLY 2 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1ypl n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ypl s LEU 3 N 0.00 3.74 -0.09 0.99 1.43 -1.10 -5.03 118.68 118.62 1ypl s LEU 3 Ca 0.00 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.24 1ypl s LEU 3 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1ypl s LEU 3 CO 0.00 -0.16 0.82 -0.13 0.23 0.00 0.00 176.35 177.11 1ypl s ARG 4 N 1.52 4.42 0.29 1.70 0.52 -1.26 -4.81 118.95 121.33 1ypl s ARG 4 Ca 0.03 1.06 0.04 0.00 -0.52 0.00 0.00 55.73 56.34 1ypl s ARG 4 Cb -0.17 -3.50 0.69 0.00 0.52 0.00 0.00 34.95 32.50 1ypl s ARG 4 CO 0.02 -0.10 1.75 -1.35 0.02 0.00 0.00 175.30 175.64 1ypl h PRO 5 N 6.97 0.59 -0.12 3.54 0.11 -1.97 -0.33 132.00 140.80 1ypl h PRO 5 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ypl h PRO 5 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ypl h PRO 5 CO 0.78 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.24 1ypl n LEU 6 N -4.88 2.11 0.00 2.35 4.77 -1.26 -4.03 117.00 116.06 1ypl n LEU 6 Ca 0.21 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1ypl n LEU 6 Cb 0.57 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1ypl n LEU 6 CO 0.18 0.40 0.00 0.49 -1.33 0.00 0.00 177.39 177.13 1ypl n PHE 7 N 0.63 0.00 -0.36 -1.77 3.01 -0.80 -4.70 117.46 113.46 1ypl n PHE 7 Ca 0.17 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.72 1ypl n PHE 7 Cb 0.43 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.16 1ypl n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ypl h GLU 8 N 0.00 0.90 0.00 -1.08 3.07 -1.49 0.30 114.58 116.29 1ypl h GLU 8 Ca 0.00 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1ypl h GLU 8 Cb 0.00 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1ypl h GLU 8 CO 0.00 0.60 -0.06 0.87 -1.40 0.00 0.00 179.01 179.02 1ypl h LYS 9 N 0.93 0.00 -0.20 2.33 1.57 -1.27 -2.27 116.57 117.66 1ypl h LYS 9 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1ypl h LYS 9 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ypl h LYS 9 CO -0.30 0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.27 1ypl n LYS 10 N -3.17 1.93 -3.70 3.15 5.02 -0.62 -4.97 118.16 115.80 1ypl n LYS 10 Ca 0.01 -1.85 -0.26 0.00 -2.02 0.00 0.00 58.31 54.20 1ypl n LYS 10 Cb 0.37 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1ypl n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ypl n SER 11 N 1.07 -5.56 -4.75 4.39 2.88 -0.15 -5.02 113.62 106.47 1ypl n SER 11 Ca 0.13 -0.63 -0.31 0.00 -1.33 0.00 0.00 58.87 56.73 1ypl n SER 11 Cb 0.48 -4.65 -0.07 0.00 -0.75 0.00 0.00 64.21 59.22 1ypl n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ypl s LEU 12 N -7.25 3.73 -0.02 2.46 1.43 0.89 -4.98 118.68 114.94 1ypl s LEU 12 Ca 0.57 0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1ypl s LEU 12 Cb -0.26 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1ypl s LEU 12 CO 0.76 0.21 0.03 -1.61 0.23 0.00 0.00 176.35 175.97 1ypl s GLU 13 N -2.10 2.92 0.80 1.70 2.02 -1.26 -3.68 118.70 119.10 1ypl s GLU 13 Ca 0.26 -0.52 -0.12 0.00 0.02 0.00 0.00 54.97 54.61 1ypl s GLU 13 Cb -0.12 -2.76 0.07 0.00 0.10 0.00 0.00 34.13 31.42 1ypl s GLU 13 CO 0.18 0.65 1.16 0.16 0.02 0.00 0.00 175.26 177.43 1ypl s ASP 14 N -1.44 4.59 0.51 -0.19 3.84 -1.26 -4.96 116.67 117.76 1ypl s ASP 14 Ca 0.19 0.88 0.23 0.00 -0.00 0.00 0.00 52.55 53.84 1ypl s ASP 14 Cb -0.12 -1.44 1.36 0.00 -1.38 0.00 0.00 42.92 41.34 1ypl s ASP 14 CO 0.09 -1.86 2.09 0.07 -0.00 0.00 0.00 175.17 175.55 1ypl h LYS 14 N -1.02 0.00 0.00 2.11 2.10 -2.05 -3.27 116.57 114.43 1ypl h LYS 14 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1ypl h LYS 14 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1ypl h LYS 14 CO 0.65 0.11 0.00 0.25 -2.00 0.00 0.00 179.45 178.46 1ypl n THR 14 N -3.98 0.47 0.32 0.07 -2.24 -1.26 -4.71 114.28 102.95 1ypl n THR 14 Ca -0.02 -0.58 0.20 0.00 -2.27 0.00 0.00 64.05 61.37 1ypl n THR 14 Cb 0.20 0.86 1.08 0.00 -2.10 0.00 0.00 70.33 70.37 1ypl n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ypl h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -0.93 114.58 115.02 1ypl h GLU 14 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1ypl h GLU 14 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1ypl h GLU 14 CO 0.00 0.01 -0.31 -0.09 0.07 0.00 0.00 179.01 178.69 1ypl h ARG 14 N 0.00 0.00 -0.67 1.06 2.43 -1.84 -2.41 114.38 112.96 1ypl h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ypl h ARG 14 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ypl h ARG 14 CO 0.00 0.31 0.00 -1.91 -1.51 0.00 0.00 179.97 176.86 1ypl n GLU 14 N -3.83 0.00 0.00 0.20 2.13 -0.36 -0.51 120.64 118.28 1ypl n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1ypl n GLU 14 Cb 0.39 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.00 1ypl n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ypl n LEU 14 N 0.62 0.00 0.21 4.31 0.00 -0.91 -2.70 117.00 118.54 1ypl n LEU 14 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 56.01 56.16 1ypl n LEU 14 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 43.42 44.08 1ypl n LEU 14 CO 0.00 0.00 0.94 -0.33 0.00 0.00 0.00 177.39 178.00 1ypl h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.08 -0.89 114.58 119.65 1ypl h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ypl h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ypl h GLU 14 CO 0.00 0.00 -0.56 0.66 -1.00 0.00 0.00 179.01 178.11 1ypl h SER 14 N 0.00 0.00 -1.37 1.42 4.64 -1.76 -3.39 113.55 113.09 1ypl h SER 14 Ca 0.00 -0.04 -0.68 0.00 -0.47 0.00 0.00 61.79 60.59 1ypl h SER 14 Cb 0.35 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.32 1ypl h SER 14 CO 0.00 0.02 1.77 -0.31 -0.87 0.00 0.00 176.83 177.44 1ypl s TYR 14 N -3.26 2.97 0.00 4.77 2.02 -0.34 -5.25 117.35 118.26 1ypl s TYR 14 Ca 0.04 -1.64 0.00 0.00 -0.37 0.00 0.00 57.07 55.10 1ypl s TYR 14 Cb 0.09 -4.59 0.00 0.00 -0.40 0.00 0.00 41.96 37.06 1ypl s TYR 14 CO 0.73 -1.69 0.00 1.51 -1.57 0.00 0.00 175.55 174.53