#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qbv n ASP 1 N 0.00 3.16 -4.77 0.00 4.64 -1.26 -5.03 116.55 113.30 1qbv n ASP 1 Ca 0.00 -2.04 -0.40 0.00 -1.38 0.00 0.00 54.79 50.97 1qbv n ASP 1 Cb 0.00 -0.40 0.02 0.00 -1.04 0.00 0.00 41.12 39.70 1qbv n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1qbv n GLY 2 N 0.59 0.55 3.18 0.00 0.00 -1.26 -4.97 105.19 103.28 1qbv n GLY 2 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1qbv n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qbv s LEU 3 N 0.00 4.18 0.03 0.99 1.43 -1.13 -5.03 118.68 119.15 1qbv s LEU 3 Ca 0.00 -1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 51.43 1qbv s LEU 3 Cb 0.00 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1qbv s LEU 3 CO 0.00 -0.31 1.01 -0.13 0.23 0.00 0.00 176.35 177.14 1qbv s ARG 4 N 1.26 4.56 0.35 1.70 0.52 -1.26 -4.80 118.95 121.28 1qbv s ARG 4 Ca -0.02 1.48 0.12 0.00 -0.52 0.00 0.00 55.73 56.78 1qbv s ARG 4 Cb -0.20 -3.43 0.91 0.00 0.52 0.00 0.00 34.95 32.75 1qbv s ARG 4 CO -0.01 -0.04 1.79 -1.35 0.02 0.00 0.00 175.30 175.71 1qbv h PRO 5 N 6.61 0.57 -0.03 3.54 0.11 -1.98 -1.78 132.00 139.04 1qbv h PRO 5 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1qbv h PRO 5 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1qbv h PRO 5 CO 0.75 0.38 -0.03 1.28 -0.21 0.00 0.00 178.00 180.17 1qbv n LEU 6 N -4.67 2.56 0.00 2.35 4.77 -1.26 -4.08 117.00 116.67 1qbv n LEU 6 Ca 0.23 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1qbv n LEU 6 Cb 0.68 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1qbv n LEU 6 CO 0.24 0.43 0.00 0.49 -1.33 0.00 0.00 177.39 177.22 1qbv n PHE 7 N 0.97 0.00 -0.16 -1.77 3.72 -0.72 -4.69 117.46 114.81 1qbv n PHE 7 Ca 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.53 1qbv n PHE 7 Cb 0.53 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.14 1qbv n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1qbv h GLU 8 N 0.00 0.27 -0.03 -1.08 3.07 -1.56 0.91 114.58 116.17 1qbv h GLU 8 Ca 0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1qbv h GLU 8 Cb 0.00 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1qbv h GLU 8 CO 0.00 0.18 0.02 0.87 -1.40 0.00 0.00 179.01 178.68 1qbv h LYS 9 N 0.28 0.00 -0.13 2.33 1.79 -1.63 -0.99 116.57 118.21 1qbv h LYS 9 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1qbv h LYS 9 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1qbv h LYS 9 CO -0.30 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.70 1qbv n LYS 10 N -4.17 1.92 -3.73 3.15 5.02 -0.03 -4.96 118.16 115.36 1qbv n LYS 10 Ca -0.02 -1.81 -0.25 0.00 -2.02 0.00 0.00 58.31 54.20 1qbv n LYS 10 Cb 0.11 -1.39 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1qbv n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1qbv n SER 11 N 1.14 -4.32 -4.66 4.39 2.88 -0.02 -5.01 113.62 108.02 1qbv n SER 11 Ca 0.13 -0.70 -0.34 0.00 -1.33 0.00 0.00 58.87 56.63 1qbv n SER 11 Cb 0.50 -4.40 -0.10 0.00 -0.75 0.00 0.00 64.21 59.47 1qbv n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1qbv s LEU 12 N -7.09 3.49 -0.08 2.46 1.43 0.11 -4.98 118.68 114.02 1qbv s LEU 12 Ca 0.45 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1qbv s LEU 12 Cb -0.21 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1qbv s LEU 12 CO 0.79 0.36 0.12 -1.61 0.23 0.00 0.00 176.35 176.24 1qbv s GLU 13 N -0.96 3.34 0.81 1.70 2.02 -1.26 -3.66 118.70 120.68 1qbv s GLU 13 Ca 0.14 -0.25 -0.12 0.00 0.02 0.00 0.00 54.97 54.76 1qbv s GLU 13 Cb -0.11 -3.08 0.08 0.00 0.10 0.00 0.00 34.13 31.12 1qbv s GLU 13 CO 0.03 0.73 1.17 0.16 0.02 0.00 0.00 175.26 177.38 1qbv s ASP 14 N -1.29 4.48 0.56 -0.19 1.47 -1.26 -4.96 116.67 115.49 1qbv s ASP 14 Ca 0.18 0.81 0.34 0.00 1.18 0.00 0.00 52.55 55.06 1qbv s ASP 14 Cb -0.12 -1.32 1.54 0.00 -0.34 0.00 0.00 42.92 42.69 1qbv s ASP 14 CO 0.08 -1.92 2.06 0.11 0.68 0.00 0.00 175.17 176.17 1qbv h LYS 14 N -1.07 0.00 0.00 2.11 1.57 -2.06 -3.25 116.57 113.88 1qbv h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1qbv h LYS 14 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1qbv h LYS 14 CO 0.66 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.82 1qbv n THR 14 N -3.17 0.18 0.30 -0.16 -2.24 -1.26 -4.78 114.28 103.16 1qbv n THR 14 Ca -0.00 -0.43 0.17 0.00 -2.27 0.00 0.00 64.05 61.52 1qbv n THR 14 Cb 0.27 1.15 0.81 0.00 -2.10 0.00 0.00 70.33 70.45 1qbv n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1qbv h GLU 14 N 0.00 0.00 -0.45 -0.78 4.11 -1.96 -1.73 114.58 113.77 1qbv h GLU 14 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1qbv h GLU 14 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1qbv h GLU 14 CO 0.00 0.00 -0.03 -0.09 0.07 0.00 0.00 179.01 178.96 1qbv h ARG 14 N 0.00 0.75 -0.85 1.06 9.65 -1.86 -2.57 114.38 120.56 1qbv h ARG 14 Ca 0.00 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1qbv h ARG 14 Cb 0.25 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1qbv h ARG 14 CO 0.00 0.78 0.00 -1.91 2.80 0.00 0.00 179.97 181.64 1qbv n GLU 14 N -4.21 0.00 0.00 0.20 2.13 -0.65 -0.04 120.64 118.06 1qbv n GLU 14 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1qbv n GLU 14 Cb 0.31 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1qbv n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1qbv n LEU 14 N 0.67 0.00 0.12 4.31 4.77 -0.97 -2.71 117.00 123.19 1qbv n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1qbv n LEU 14 Cb 0.00 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.55 1qbv n LEU 14 CO 0.00 0.00 0.87 -0.62 -1.33 0.00 0.00 177.39 176.31 1qbv n GLU 14 N 0.00 0.21 0.06 3.23 1.02 0.94 -2.16 120.64 123.94 1qbv n GLU 14 Ca 0.00 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 1qbv n GLU 14 Cb 0.00 -1.84 0.17 0.00 -0.02 0.00 0.00 31.44 29.76 1qbv n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1qbv n SER 14 N -2.23 0.70 -0.49 1.62 3.41 -1.10 -5.22 113.62 110.31 1qbv n SER 14 Ca 0.03 0.12 0.14 0.00 -0.26 0.00 0.00 58.87 58.90 1qbv n SER 14 Cb 0.31 0.16 0.52 0.00 -0.26 0.00 0.00 64.21 64.94 1qbv n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66