#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypk n ASP 1 N 0.00 4.89 -4.67 0.00 2.03 -1.26 -5.04 116.55 112.49 1ypk n ASP 1 Ca 0.00 -2.98 -0.38 0.00 0.52 0.00 0.00 54.79 51.95 1ypk n ASP 1 Cb 0.00 -0.62 0.05 0.00 -0.72 0.00 0.00 41.12 39.83 1ypk n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ypk n GLY 2 N 1.06 0.67 3.22 0.00 0.00 -1.26 -4.97 105.19 103.90 1ypk n GLY 2 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1ypk n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ypk s LEU 3 N 0.00 3.89 -0.05 0.99 1.43 -1.15 -5.02 118.68 118.77 1ypk s LEU 3 Ca 0.00 -1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 1ypk s LEU 3 Cb 0.00 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1ypk s LEU 3 CO 0.00 -0.25 1.09 -0.13 0.23 0.00 0.00 176.35 177.29 1ypk s ARG 4 N 1.32 4.42 0.32 1.70 0.52 -1.26 -4.75 118.95 121.22 1ypk s ARG 4 Ca -0.03 1.54 0.10 0.00 -0.52 0.00 0.00 55.73 56.82 1ypk s ARG 4 Cb -0.19 -3.51 0.91 0.00 0.52 0.00 0.00 34.95 32.68 1ypk s ARG 4 CO -0.00 -0.31 1.72 -1.35 0.02 0.00 0.00 175.30 175.37 1ypk h PRO 5 N 7.14 0.52 -0.10 3.54 0.11 -1.97 -0.92 132.00 140.31 1ypk h PRO 5 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ypk h PRO 5 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ypk h PRO 5 CO 0.84 0.34 0.00 1.28 -0.21 0.00 0.00 178.00 180.25 1ypk n LEU 6 N -4.92 2.42 0.00 2.35 4.77 -1.26 -4.07 117.00 116.28 1ypk n LEU 6 Ca 0.27 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1ypk n LEU 6 Cb 0.78 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1ypk n LEU 6 CO 0.15 0.44 0.00 0.49 -1.33 0.00 0.00 177.39 177.14 1ypk n PHE 7 N 0.86 0.00 -0.35 -1.77 3.01 -0.78 -4.69 117.46 113.74 1ypk n PHE 7 Ca 0.17 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.64 1ypk n PHE 7 Cb 0.49 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 40.10 1ypk n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ypk h GLU 8 N 0.00 1.11 0.00 -1.08 3.07 -1.52 -0.00 114.58 116.15 1ypk h GLU 8 Ca 0.00 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1ypk h GLU 8 Cb 0.00 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.66 1ypk h GLU 8 CO 0.00 0.73 -0.12 0.87 -1.40 0.00 0.00 179.01 179.10 1ypk h LYS 9 N 1.14 0.00 -0.12 2.33 1.57 -1.39 -2.49 116.57 117.61 1ypk h LYS 9 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1ypk h LYS 9 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ypk h LYS 9 CO -0.15 0.12 0.00 0.36 -0.57 0.00 0.00 179.45 179.21 1ypk n LYS 10 N -4.22 2.14 -3.56 3.15 2.85 -0.70 -5.00 118.16 112.82 1ypk n LYS 10 Ca -0.03 -2.55 -0.25 0.00 -1.05 0.00 0.00 58.31 54.43 1ypk n LYS 10 Cb 0.20 -1.57 0.05 0.00 -0.65 0.00 0.00 35.03 33.06 1ypk n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1ypk n SER 11 N -0.89 -5.78 -4.71 -5.58 2.88 -0.14 -4.99 113.62 94.41 1ypk n SER 11 Ca 0.16 -0.55 -0.33 0.00 -1.33 0.00 0.00 58.87 56.82 1ypk n SER 11 Cb 0.69 -4.60 -0.08 0.00 -0.75 0.00 0.00 64.21 59.47 1ypk n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ypk s LEU 12 N -7.14 3.65 -0.07 2.46 1.43 -0.45 -5.00 118.68 113.56 1ypk s LEU 12 Ca 0.55 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1ypk s LEU 12 Cb -0.25 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1ypk s LEU 12 CO 0.67 0.31 0.11 -1.61 0.23 0.00 0.00 176.35 176.06 1ypk s GLU 13 N -1.40 3.27 0.92 1.70 2.02 -1.26 -3.79 118.70 120.16 1ypk s GLU 13 Ca 0.18 -0.30 -0.14 0.00 0.02 0.00 0.00 54.97 54.73 1ypk s GLU 13 Cb -0.12 -3.02 0.16 0.00 0.10 0.00 0.00 34.13 31.25 1ypk s GLU 13 CO 0.09 0.72 1.23 0.16 0.02 0.00 0.00 175.26 177.47 1ypk s ASP 14 N -1.34 3.44 0.51 -0.19 3.84 -1.26 -4.97 116.67 116.70 1ypk s ASP 14 Ca 0.19 0.58 0.30 0.00 -0.00 0.00 0.00 52.55 53.62 1ypk s ASP 14 Cb -0.12 -0.87 1.08 0.00 -1.38 0.00 0.00 42.92 41.63 1ypk s ASP 14 CO 0.09 -2.56 1.88 0.11 -0.00 0.00 0.00 175.17 174.69 1ypk h LYS 14 N -1.51 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 113.41 1ypk h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1ypk h LYS 14 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1ypk h LYS 14 CO 0.51 0.05 0.00 0.25 -0.57 0.00 0.00 179.45 179.69 1ypk n THR 14 N -3.15 0.26 0.31 -0.16 -2.24 -1.26 -4.77 114.28 103.27 1ypk n THR 14 Ca 0.01 -0.43 0.20 0.00 -2.27 0.00 0.00 64.05 61.56 1ypk n THR 14 Cb 0.38 1.09 0.93 0.00 -2.10 0.00 0.00 70.33 70.63 1ypk n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ypk h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.86 114.58 114.09 1ypk h GLU 14 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1ypk h GLU 14 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1ypk h GLU 14 CO 0.00 0.00 -0.40 -0.09 0.07 0.00 0.00 179.01 178.59 1ypk h ARG 14 N 0.00 0.00 -0.91 1.06 2.43 -1.86 -2.48 114.38 112.63 1ypk h ARG 14 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ypk h ARG 14 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1ypk h ARG 14 CO 0.00 0.40 0.00 -1.91 -1.51 0.00 0.00 179.97 176.95 1ypk n GLU 14 N -3.94 0.00 0.00 0.20 2.13 -0.70 -0.12 120.64 118.21 1ypk n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1ypk n GLU 14 Cb 0.44 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.94 1ypk n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ypk n LEU 14 N 0.72 0.00 0.26 4.31 0.00 -0.93 -2.36 117.00 119.00 1ypk n LEU 14 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.15 1ypk n LEU 14 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 43.42 44.10 1ypk n LEU 14 CO 0.00 0.00 0.95 -0.33 0.00 0.00 0.00 177.39 178.01 1ypk h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.81 -1.35 114.58 119.46 1ypk h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ypk h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ypk h GLU 14 CO 0.00 0.10 -0.19 -1.13 -1.00 0.00 0.00 179.01 176.79 1ypk n SER 14 N -3.32 0.69 -4.41 1.42 3.41 -0.99 -4.47 113.62 105.94 1ypk n SER 14 Ca -0.01 0.41 -0.44 0.00 -0.26 0.00 0.00 58.87 58.58 1ypk n SER 14 Cb 0.30 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1ypk n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ypk n TYR 14 N -2.12 4.66 1.56 7.33 4.01 -0.51 -5.25 117.16 126.85 1ypk n TYR 14 Ca 0.05 -3.16 0.12 0.00 -0.16 0.00 0.00 57.90 54.75 1ypk n TYR 14 Cb 0.42 -2.30 0.74 0.00 -0.31 0.00 0.00 39.34 37.89 1ypk n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84