#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyt n ASP 1 N 0.00 3.87 -4.69 0.00 4.64 -1.26 -5.02 116.55 114.09 1oyt n ASP 1 Ca 0.00 -2.17 -0.38 0.00 -1.38 0.00 0.00 54.79 50.86 1oyt n ASP 1 Cb 0.00 -0.44 0.05 0.00 -1.04 0.00 0.00 41.12 39.69 1oyt n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1oyt n GLY 2 N 1.00 0.30 3.19 0.00 0.00 -1.26 -4.97 105.19 103.46 1oyt n GLY 2 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1oyt n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oyt s LEU 3 N 0.00 3.78 0.04 0.99 1.43 -1.16 -5.02 118.68 118.73 1oyt s LEU 3 Ca 0.00 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 1oyt s LEU 3 Cb 0.00 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1oyt s LEU 3 CO 0.00 -0.23 1.01 -0.13 0.23 0.00 0.00 176.35 177.23 1oyt s ARG 4 N 1.28 4.57 0.30 1.70 0.52 -1.26 -4.76 118.95 121.30 1oyt s ARG 4 Ca -0.04 1.49 0.04 0.00 -0.52 0.00 0.00 55.73 56.70 1oyt s ARG 4 Cb -0.19 -3.42 0.66 0.00 0.52 0.00 0.00 34.95 32.52 1oyt s ARG 4 CO -0.01 -0.03 1.82 -1.35 0.02 0.00 0.00 175.30 175.75 1oyt h PRO 5 N 6.50 0.85 -0.03 3.54 0.11 -1.97 -1.17 132.00 139.83 1oyt h PRO 5 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oyt h PRO 5 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1oyt h PRO 5 CO 0.75 0.56 0.00 1.28 -0.21 0.00 0.00 178.00 180.38 1oyt n LEU 6 N -4.66 1.65 0.00 2.35 4.77 -1.26 -4.07 117.00 115.79 1oyt n LEU 6 Ca 0.20 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1oyt n LEU 6 Cb 0.45 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1oyt n LEU 6 CO 0.25 0.28 0.00 0.49 -1.33 0.00 0.00 177.39 177.08 1oyt n PHE 7 N 0.30 0.00 -0.33 -1.77 3.01 -0.77 -4.73 117.46 113.17 1oyt n PHE 7 Ca 0.18 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.74 1oyt n PHE 7 Cb 0.38 0.00 0.27 0.00 -0.01 0.00 0.00 39.48 40.12 1oyt n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1oyt h GLU 8 N 0.00 0.72 0.00 -1.08 3.07 -1.57 -0.60 114.58 115.12 1oyt h GLU 8 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1oyt h GLU 8 Cb 0.00 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1oyt h GLU 8 CO 0.00 0.48 -0.07 -0.22 -1.40 0.00 0.00 179.01 177.80 1oyt h LYS 9 N 0.74 0.00 -0.17 2.33 3.64 -1.43 -2.42 116.57 119.26 1oyt h LYS 9 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1oyt h LYS 9 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1oyt h LYS 9 CO -0.36 0.07 0.00 0.36 -2.27 0.00 0.00 179.45 177.25 1oyt n LYS 10 N -4.33 2.43 -3.77 1.90 2.85 -0.58 -4.99 118.16 111.67 1oyt n LYS 10 Ca -0.03 -2.54 -0.25 0.00 -1.05 0.00 0.00 58.31 54.44 1oyt n LYS 10 Cb 0.15 -1.59 0.04 0.00 -0.65 0.00 0.00 35.03 32.97 1oyt n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1oyt n SER 11 N -0.66 -2.92 -4.45 -5.58 2.88 -0.36 -5.00 113.62 97.54 1oyt n SER 11 Ca 0.17 -0.78 -0.30 0.00 -1.33 0.00 0.00 58.87 56.62 1oyt n SER 11 Cb 0.70 -4.09 -0.13 0.00 -0.75 0.00 0.00 64.21 59.94 1oyt n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1oyt s LEU 12 N -6.94 2.55 0.08 2.46 1.43 -0.44 -5.01 118.68 112.81 1oyt s LEU 12 Ca 0.29 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1oyt s LEU 12 Cb -0.14 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1oyt s LEU 12 CO 0.81 0.23 -0.08 -1.61 0.23 0.00 0.00 176.35 175.93 1oyt s GLU 13 N -1.66 2.28 0.83 1.70 2.02 -1.26 -3.75 118.70 118.86 1oyt s GLU 13 Ca 0.15 -0.93 -0.11 0.00 0.02 0.00 0.00 54.97 54.10 1oyt s GLU 13 Cb -0.10 -2.38 0.12 0.00 0.10 0.00 0.00 34.13 31.86 1oyt s GLU 13 CO 0.06 0.53 1.17 0.16 0.02 0.00 0.00 175.26 177.21 1oyt s ASP 14 N -2.07 4.07 0.56 -0.19 3.84 -1.26 -4.98 116.67 116.63 1oyt s ASP 14 Ca 0.21 0.41 0.31 0.00 -0.00 0.00 0.00 52.55 53.49 1oyt s ASP 14 Cb -0.11 -0.77 1.63 0.00 -1.38 0.00 0.00 42.92 42.29 1oyt s ASP 14 CO 0.13 -2.13 2.12 0.11 -0.00 0.00 0.00 175.17 175.41 1oyt h LYS 14 N -1.11 0.00 0.00 2.11 1.57 -2.05 -3.31 116.57 113.78 1oyt h LYS 14 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1oyt h LYS 14 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1oyt h LYS 14 CO 0.52 0.08 0.00 0.25 -0.57 0.00 0.00 179.45 179.73 1oyt n THR 14 N -3.48 0.29 0.26 -0.16 -2.24 -1.26 -4.78 114.28 102.91 1oyt n THR 14 Ca -0.02 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1oyt n THR 14 Cb 0.21 1.05 0.69 0.00 -2.10 0.00 0.00 70.33 70.19 1oyt n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1oyt h GLU 14 N 0.00 0.00 -0.09 -0.78 4.11 -1.97 -1.17 114.58 114.69 1oyt h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1oyt h GLU 14 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1oyt h GLU 14 CO 0.00 0.10 -0.16 -0.09 0.07 0.00 0.00 179.01 178.92 1oyt h ARG 14 N 0.00 0.14 -1.00 1.06 2.43 -1.86 -2.13 114.38 113.02 1oyt h ARG 14 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1oyt h ARG 14 Cb 0.21 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1oyt h ARG 14 CO 0.01 0.31 0.00 -1.91 -1.51 0.00 0.00 179.97 176.87 1oyt n GLU 14 N -4.28 0.01 0.00 0.20 2.13 -0.44 -0.83 120.64 117.42 1oyt n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1oyt n GLU 14 Cb 0.27 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.73 1oyt n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1oyt n LEU 14 N 0.74 0.00 0.28 4.31 7.94 -0.80 -2.69 117.00 126.77 1oyt n LEU 14 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 1oyt n LEU 14 Cb 0.00 0.00 0.79 0.00 0.53 0.00 0.00 43.42 44.75 1oyt n LEU 14 CO 0.00 0.00 1.01 -0.33 -1.11 0.00 0.00 177.39 176.96 1oyt h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.27 -1.42 114.58 118.93 1oyt h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oyt h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oyt h GLU 14 CO 0.00 0.09 -0.28 -1.13 -1.00 0.00 0.00 179.01 176.69 1oyt n SER 14 N -3.57 0.43 -4.27 1.42 3.41 -1.10 -4.38 113.62 105.56 1oyt n SER 14 Ca -0.02 0.21 -0.44 0.00 -0.26 0.00 0.00 58.87 58.37 1oyt n SER 14 Cb 0.21 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1oyt n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1oyt n TYR 14 N -1.76 4.32 1.88 7.33 4.01 -0.54 -5.25 117.16 127.15 1oyt n TYR 14 Ca 0.06 -3.19 0.16 0.00 -0.16 0.00 0.00 57.90 54.76 1oyt n TYR 14 Cb 0.37 -2.08 0.85 0.00 -0.31 0.00 0.00 39.34 38.17 1oyt n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84