#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrs n ASP 1 N 0.00 1.25 -4.68 0.00 -0.08 -1.26 -5.07 116.55 106.71 1nrs n ASP 1 Ca 0.00 -2.76 -0.40 0.00 -1.51 0.00 0.00 54.79 50.13 1nrs n ASP 1 Cb 0.00 -0.37 0.03 0.00 2.34 0.00 0.00 41.12 43.12 1nrs n ASP 1 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nrs n GLY 2 N 0.97 0.88 3.31 0.00 0.00 -1.26 -4.96 105.19 104.13 1nrs n GLY 2 Ca 0.10 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1nrs n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nrs s LEU 3 N -2.03 4.04 -0.12 0.99 1.43 -0.99 -5.02 118.68 116.98 1nrs s LEU 3 Ca 0.00 -0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 51.92 1nrs s LEU 3 Cb 0.00 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1nrs s LEU 3 CO 0.00 -0.25 1.25 -0.13 0.23 0.00 0.00 176.35 177.45 1nrs s ARG 4 N 1.46 4.27 0.44 1.70 0.52 -1.26 -4.82 118.95 121.26 1nrs s ARG 4 Ca 0.01 1.68 0.23 0.00 -0.52 0.00 0.00 55.73 57.13 1nrs s ARG 4 Cb -0.18 -3.69 1.21 0.00 0.52 0.00 0.00 34.95 32.81 1nrs s ARG 4 CO 0.02 -0.61 1.81 -1.35 0.02 0.00 0.00 175.30 175.19 1nrs h PRO 5 N 7.95 0.28 -0.01 3.54 0.11 -1.97 -0.46 132.00 141.45 1nrs h PRO 5 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1nrs h PRO 5 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1nrs h PRO 5 CO 0.94 0.19 -0.32 1.28 -0.21 0.00 0.00 178.00 179.88 1nrs n LEU 6 N -4.49 1.45 0.00 2.35 4.32 -1.26 -4.31 117.00 115.05 1nrs n LEU 6 Ca 0.23 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 1nrs n LEU 6 Cb 0.91 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.64 1nrs n LEU 6 CO 0.30 0.27 0.00 0.49 -1.22 0.00 0.00 177.39 177.23 1nrs n PHE 7 N -0.34 0.00 -0.01 -1.77 3.72 -0.22 -4.64 117.46 114.19 1nrs n PHE 7 Ca 0.12 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.42 1nrs n PHE 7 Cb 0.40 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1nrs n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1nrs h GLU 8 N 0.00 -0.30 0.00 -1.08 3.07 -1.55 0.46 114.58 115.18 1nrs h GLU 8 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1nrs h GLU 8 Cb 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1nrs h GLU 8 CO 0.00 -0.20 0.47 0.87 -1.40 0.00 0.00 179.01 178.75 1nrs h LYS 9 N -0.31 0.00 0.00 2.33 1.57 -1.68 0.36 116.57 118.85 1nrs h LYS 9 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1nrs h LYS 9 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1nrs h LYS 9 CO -0.34 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.17 1nrs n LYS 10 N -2.72 0.80 -2.69 3.15 5.02 -0.34 -4.98 118.16 116.39 1nrs n LYS 10 Ca -0.01 -0.87 -0.17 0.00 -2.02 0.00 0.00 58.31 55.24 1nrs n LYS 10 Cb 0.50 -0.92 0.02 0.00 -0.02 0.00 0.00 35.03 34.61 1nrs n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nrs n SER 11 N -0.21 -4.93 -4.80 4.39 2.88 0.13 -5.01 113.62 106.08 1nrs n SER 11 Ca 0.00 -0.16 -0.36 0.00 -1.33 0.00 0.00 58.87 57.02 1nrs n SER 11 Cb 0.16 -3.85 -0.07 0.00 -0.75 0.00 0.00 64.21 59.70 1nrs n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nrs s LEU 12 N -4.97 4.04 -0.04 2.46 1.43 0.13 -4.97 118.68 116.77 1nrs s LEU 12 Ca 0.17 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.49 1nrs s LEU 12 Cb -0.07 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1nrs s LEU 12 CO 0.21 0.38 0.27 -1.61 0.23 0.00 0.00 176.35 175.83 1nrs s GLU 13 N -1.06 3.63 0.59 1.70 2.02 -1.26 -3.86 118.70 120.46 1nrs s GLU 13 Ca 0.15 0.06 -0.09 0.00 0.02 0.00 0.00 54.97 55.11 1nrs s GLU 13 Cb -0.12 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 1nrs s GLU 13 CO 0.05 0.71 0.96 0.16 0.02 0.00 0.00 175.26 177.15 1nrs s ASP 14 N -1.28 6.14 0.56 -0.19 1.47 -1.26 -4.97 116.67 117.15 1nrs s ASP 14 Ca 0.22 1.22 0.28 0.00 1.18 0.00 0.00 52.55 55.45 1nrs s ASP 14 Cb -0.14 -2.32 1.47 0.00 -0.34 0.00 0.00 42.92 41.59 1nrs s ASP 14 CO 0.11 -0.84 1.94 0.07 0.68 0.00 0.00 175.17 177.13 1nrs h LYS 14 N -0.19 0.00 0.00 2.11 2.10 -2.06 -3.07 116.57 115.46 1nrs h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1nrs h LYS 14 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1nrs h LYS 14 CO 0.62 0.00 -0.03 0.25 -2.00 0.00 0.00 179.45 178.29 1nrs n THR 14 N -4.02 0.65 0.22 0.07 -2.24 -1.26 -4.78 114.28 102.92 1nrs n THR 14 Ca 0.10 -0.68 0.06 0.00 -2.27 0.00 0.00 64.05 61.26 1nrs n THR 14 Cb 0.68 0.61 0.54 0.00 -2.10 0.00 0.00 70.33 70.07 1nrs n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1nrs h GLU 14 N 0.00 0.03 -0.09 -0.78 4.11 -1.92 -3.09 114.58 112.84 1nrs h GLU 14 Ca 0.00 -0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.45 1nrs h GLU 14 Cb 0.79 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nrs h GLU 14 CO 0.00 0.13 0.12 -0.09 0.07 0.00 0.00 179.01 179.24 1nrs h ARG 14 N 0.03 0.00 -0.19 1.06 2.43 -1.86 -1.63 114.38 114.21 1nrs h ARG 14 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nrs h ARG 14 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1nrs h ARG 14 CO 0.01 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.56 1nrs n GLU 14 N -3.70 0.35 0.00 0.20 2.13 -1.17 -0.71 120.64 117.73 1nrs n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1nrs n GLU 14 Cb 0.21 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 30.83 1nrs n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nrs n LEU 14 N -0.04 0.00 0.23 4.31 7.99 -0.61 -2.51 117.00 126.37 1nrs n LEU 14 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.11 1nrs n LEU 14 Cb 0.05 0.00 0.52 0.00 -0.11 0.00 0.00 43.42 43.88 1nrs n LEU 14 CO 0.00 0.00 0.84 -0.33 -1.51 0.00 0.00 177.39 176.39 1nrs h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.19 -2.70 114.58 119.00 1nrs h GLU 14 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1nrs h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nrs h GLU 14 CO 0.00 0.20 -0.45 0.66 -1.00 0.00 0.00 179.01 178.42 1nrs h SER 14 N 0.00 0.00 -0.59 1.42 4.64 -1.72 -3.41 113.55 113.89 1nrs h SER 14 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1nrs h SER 14 Cb 0.67 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 1nrs h SER 14 CO 0.03 0.33 0.50 -0.31 -0.87 0.00 0.00 176.83 176.51 1nrs s TYR 14 N -3.06 1.59 -2.81 4.77 2.02 -1.02 -5.23 117.35 113.62 1nrs s TYR 14 Ca 0.04 1.08 0.26 0.00 -0.37 0.00 0.00 57.07 58.08 1nrs s TYR 14 Cb 0.07 -3.84 0.52 0.00 -0.40 0.00 0.00 41.96 38.31 1nrs s TYR 14 CO 0.73 -1.66 1.45 0.44 -1.57 0.00 0.00 175.55 174.93