#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfq n ASP 1 N 0.00 4.41 -4.62 0.00 4.64 -1.26 -5.04 116.55 114.68 2zfq n ASP 1 Ca 0.00 -2.38 -0.39 0.00 -1.38 0.00 0.00 54.79 50.64 2zfq n ASP 1 Cb 0.00 -0.53 0.03 0.00 -1.04 0.00 0.00 41.12 39.59 2zfq n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zfq n GLY 2 N 1.20 0.46 3.33 0.00 0.00 -1.26 -4.97 105.19 103.95 2zfq n GLY 2 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2zfq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zfq s LEU 3 N 0.00 4.01 -0.05 0.99 1.43 -1.16 -5.02 118.68 118.88 2zfq s LEU 3 Ca 0.00 -0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 52.04 2zfq s LEU 3 Cb 0.00 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2zfq s LEU 3 CO 0.00 -0.24 0.67 -0.13 0.23 0.00 0.00 176.35 176.88 2zfq s ARG 4 N 1.48 4.42 0.36 1.70 0.52 -1.26 -4.78 118.95 121.38 2zfq s ARG 4 Ca 0.01 0.84 0.11 0.00 -0.52 0.00 0.00 55.73 56.17 2zfq s ARG 4 Cb -0.18 -3.42 0.89 0.00 0.52 0.00 0.00 34.95 32.76 2zfq s ARG 4 CO 0.03 0.15 1.83 -1.35 0.02 0.00 0.00 175.30 175.98 2zfq h PRO 5 N 6.44 0.60 -0.27 3.54 0.11 -1.97 -1.10 132.00 139.35 2zfq h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zfq h PRO 5 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zfq h PRO 5 CO 0.74 0.40 0.00 1.28 -0.21 0.00 0.00 178.00 180.20 2zfq n LEU 6 N -4.61 2.57 0.00 2.35 4.77 -1.26 -4.13 117.00 116.69 2zfq n LEU 6 Ca 0.20 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2zfq n LEU 6 Cb 0.60 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2zfq n LEU 6 CO 0.27 0.54 0.00 0.49 -1.33 0.00 0.00 177.39 177.37 2zfq n PHE 7 N 0.92 0.00 -0.25 -1.77 3.72 -0.59 -4.71 117.46 114.77 2zfq n PHE 7 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.63 2zfq n PHE 7 Cb 0.47 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.19 2zfq n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zfq h GLU 8 N 0.00 0.36 0.00 -1.08 3.07 -1.57 -0.24 114.58 115.12 2zfq h GLU 8 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2zfq h GLU 8 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2zfq h GLU 8 CO 0.00 0.24 0.00 0.87 -1.40 0.00 0.00 179.01 178.72 2zfq h LYS 9 N 0.37 0.00 -0.19 2.33 1.57 -1.44 -2.08 116.57 117.13 2zfq h LYS 9 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2zfq h LYS 9 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2zfq h LYS 9 CO -0.44 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.07 2zfq n LYS 10 N -2.50 1.81 -3.92 3.15 5.02 -0.25 -4.98 118.16 116.49 2zfq n LYS 10 Ca 0.00 -1.64 -0.28 0.00 -2.02 0.00 0.00 58.31 54.36 2zfq n LYS 10 Cb 0.17 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2zfq n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zfq n SER 11 N 0.56 -2.98 -4.60 4.39 2.88 -0.58 -5.00 113.62 108.29 2zfq n SER 11 Ca 0.09 -0.86 -0.33 0.00 -1.33 0.00 0.00 58.87 56.44 2zfq n SER 11 Cb 0.36 -3.61 -0.11 0.00 -0.75 0.00 0.00 64.21 60.11 2zfq n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zfq s LEU 12 N -7.09 3.20 -0.05 2.46 1.43 -0.34 -5.00 118.68 113.29 2zfq s LEU 12 Ca 0.42 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2zfq s LEU 12 Cb -0.21 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2zfq s LEU 12 CO 0.85 0.31 0.09 -1.61 0.23 0.00 0.00 176.35 176.22 2zfq s GLU 13 N -1.22 3.18 0.87 1.70 2.02 -1.26 -3.84 118.70 120.14 2zfq s GLU 13 Ca 0.16 -0.37 -0.12 0.00 0.02 0.00 0.00 54.97 54.65 2zfq s GLU 13 Cb -0.11 -2.95 0.12 0.00 0.10 0.00 0.00 34.13 31.29 2zfq s GLU 13 CO 0.06 0.69 1.16 0.16 0.02 0.00 0.00 175.26 177.35 2zfq s ASP 14 N -1.44 3.91 0.36 -0.19 1.47 -1.26 -4.95 116.67 114.57 2zfq s ASP 14 Ca 0.20 0.85 0.27 0.00 1.18 0.00 0.00 52.55 55.05 2zfq s ASP 14 Cb -0.12 -1.37 1.14 0.00 -0.34 0.00 0.00 42.92 42.23 2zfq s ASP 14 CO 0.10 -2.29 1.81 0.11 0.68 0.00 0.00 175.17 175.58 2zfq h LYS 14 N -1.32 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 113.60 2zfq h LYS 14 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2zfq h LYS 14 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2zfq h LYS 14 CO 0.63 0.00 -0.13 0.25 -0.57 0.00 0.00 179.45 179.63 2zfq n THR 14 N -2.52 0.46 0.26 -0.16 -2.24 -1.26 -4.75 114.28 104.06 2zfq n THR 14 Ca 0.01 -0.51 0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2zfq n THR 14 Cb 0.24 0.60 0.69 0.00 -2.10 0.00 0.00 70.33 69.77 2zfq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zfq h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -2.27 114.58 113.68 2zfq h GLU 14 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2zfq h GLU 14 Cb 1.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2zfq h GLU 14 CO 0.00 0.13 -0.35 -0.09 0.07 0.00 0.00 179.01 178.78 2zfq h ARG 14 N 0.00 0.00 -0.74 1.06 2.43 -1.85 -2.60 114.38 112.68 2zfq h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zfq h ARG 14 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zfq h ARG 14 CO 0.02 0.35 0.00 -1.91 -1.51 0.00 0.00 179.97 176.91 2zfq n GLU 14 N -3.98 0.00 0.00 0.20 2.13 -0.86 -0.93 120.64 117.21 2zfq n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zfq n GLU 14 Cb 0.40 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.05 2zfq n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zfq n LEU 14 N 0.60 0.00 0.30 4.31 0.00 -0.98 -2.83 117.00 118.40 2zfq n LEU 14 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 56.01 56.19 2zfq n LEU 14 Cb 0.00 0.00 0.89 0.00 0.00 0.00 0.00 43.42 44.31 2zfq n LEU 14 CO 0.00 0.00 1.06 -0.33 0.00 0.00 0.00 177.39 178.12 2zfq h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.32 -1.79 114.58 118.51 2zfq h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zfq h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zfq h GLU 14 CO 0.00 0.03 -0.21 -1.13 -1.00 0.00 0.00 179.01 176.71 2zfq n SER 14 N -3.22 0.45 -3.90 1.42 3.41 -1.13 -4.44 113.62 106.21 2zfq n SER 14 Ca -0.01 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.49 2zfq n SER 14 Cb 0.21 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2zfq n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zfq n TYR 14 N -1.83 3.26 1.56 7.33 4.01 -0.67 -5.25 117.16 125.56 2zfq n TYR 14 Ca 0.06 -2.87 0.12 0.00 -0.16 0.00 0.00 57.90 55.05 2zfq n TYR 14 Cb 0.38 -2.11 0.74 0.00 -0.31 0.00 0.00 39.34 38.04 2zfq n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51