#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abj n ASP 1 N 0.00 0.00 -4.57 0.00 -0.08 -1.26 -5.12 116.55 105.52 1abj n ASP 1 Ca 0.00 -0.97 -0.38 0.00 -1.51 0.00 0.00 54.79 51.92 1abj n ASP 1 Cb 0.00 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.50 1abj n ASP 1 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1abj n GLY 2 N 1.43 0.51 3.31 0.00 0.00 -1.26 -4.99 105.19 104.19 1abj n GLY 2 Ca 0.12 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1abj n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1abj s LEU 3 N -0.93 2.92 -0.17 0.99 1.43 -1.23 -5.07 118.68 116.63 1abj s LEU 3 Ca 0.00 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1abj s LEU 3 Cb 0.00 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1abj s LEU 3 CO 0.00 -0.03 0.69 -0.13 0.23 0.00 0.00 176.35 177.11 1abj s ARG 4 N 1.47 4.27 0.10 1.70 0.52 -1.26 -4.77 118.95 120.98 1abj s ARG 4 Ca 0.06 0.76 -0.33 0.00 -0.52 0.00 0.00 55.73 55.69 1abj s ARG 4 Cb -0.14 -3.55 -0.14 0.00 0.52 0.00 0.00 34.95 31.63 1abj s ARG 4 CO -0.03 -0.20 1.53 -1.35 0.02 0.00 0.00 175.30 175.27 1abj h PRO 5 N 7.30 -0.74 0.00 3.54 0.11 -1.94 1.67 132.00 141.94 1abj h PRO 5 Ca -0.33 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1abj h PRO 5 Cb 1.15 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1abj h PRO 5 CO 0.79 -0.49 0.00 1.28 -0.21 0.00 0.00 178.00 179.36 1abj n LEU 6 N -5.35 0.00 0.00 2.35 4.77 -1.26 -1.73 117.00 115.79 1abj n LEU 6 Ca -0.09 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1abj n LEU 6 Cb 0.40 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1abj n LEU 6 CO 0.17 -0.15 0.00 0.49 -1.33 0.00 0.00 177.39 176.57 1abj n PHE 7 N -1.28 0.00 -0.01 -1.77 3.01 0.07 -4.63 117.46 112.85 1abj n PHE 7 Ca 0.07 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.36 1abj n PHE 7 Cb 0.11 0.15 -0.09 0.00 -0.01 0.00 0.00 39.48 39.64 1abj n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1abj h GLU 8 N 0.00 0.57 -0.48 -1.08 3.07 0.36 0.64 114.58 117.65 1abj h GLU 8 Ca 0.00 -0.51 0.14 0.00 -0.50 0.00 0.00 59.36 58.49 1abj h GLU 8 Cb 0.00 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1abj h GLU 8 CO 0.00 1.13 0.37 0.87 -1.40 0.00 0.00 179.01 179.98 1abj h LYS 9 N 0.18 0.00 -0.02 2.33 6.56 0.21 0.71 116.57 126.54 1abj h LYS 9 Ca -0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1abj h LYS 9 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1abj h LYS 9 CO 0.13 0.00 -0.20 1.63 -2.06 0.00 0.00 179.45 178.94 1abj n LYS 10 N -4.26 1.50 -3.69 3.15 4.76 -0.70 -4.96 118.16 113.95 1abj n LYS 10 Ca 0.09 -1.10 -0.27 0.00 -2.87 0.00 0.00 58.31 54.16 1abj n LYS 10 Cb 0.58 -1.48 0.05 0.00 -1.84 0.00 0.00 35.03 32.34 1abj n LYS 10 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1abj n SER 11 N 0.21 -5.60 -4.85 4.39 7.64 0.24 -4.97 113.62 110.67 1abj n SER 11 Ca 0.13 -0.62 -0.23 0.00 1.01 0.00 0.00 58.87 59.17 1abj n SER 11 Cb 0.45 -4.44 -0.03 0.00 -1.01 0.00 0.00 64.21 59.17 1abj n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1abj s LEU 12 N -7.23 3.20 0.05 -3.43 1.02 0.21 -5.01 118.68 107.49 1abj s LEU 12 Ca 0.60 -0.91 0.03 0.00 0.02 0.00 0.00 54.13 53.87 1abj s LEU 12 Cb -0.28 -1.75 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 1abj s LEU 12 CO 0.74 -0.72 -0.10 -1.61 0.02 0.00 0.00 176.35 174.68 1abj s GLU 13 N -4.12 0.63 0.52 1.70 2.02 -1.26 -4.23 118.70 113.97 1abj s GLU 13 Ca 0.44 -0.82 -0.10 0.00 0.02 0.00 0.00 54.97 54.52 1abj s GLU 13 Cb -0.01 -0.49 -0.05 0.00 0.10 0.00 0.00 34.13 33.68 1abj s GLU 13 CO 0.26 0.10 0.89 0.16 0.02 0.00 0.00 175.26 176.69 1abj s ASP 14 N -1.62 6.34 0.00 -0.19 1.47 -1.26 -4.94 116.67 116.47 1abj s ASP 14 Ca -0.07 1.21 0.00 0.00 1.18 0.00 0.00 52.55 54.87 1abj s ASP 14 Cb -0.10 -2.37 0.00 0.00 -0.34 0.00 0.00 42.92 40.11 1abj s ASP 14 CO 0.01 -0.65 0.98 0.29 0.68 0.00 0.00 175.17 176.48 1abj n LYS 14 N -2.18 0.00 -1.25 2.11 5.02 -1.26 -3.29 118.16 117.31 1abj n LYS 14 Ca 0.03 0.48 -0.01 0.00 -2.02 0.00 0.00 58.31 56.80 1abj n LYS 14 Cb 0.54 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1abj n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1abj n THR 14 N -1.48 0.00 0.35 -0.18 -2.24 -1.26 -4.89 114.28 104.58 1abj n THR 14 Ca 0.00 -0.54 0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1abj n THR 14 Cb 0.02 0.76 0.18 0.00 -2.10 0.00 0.00 70.33 69.19 1abj n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1abj h GLU 14 N 0.54 0.00 -0.47 -0.78 4.11 -1.96 -3.31 114.58 112.72 1abj h GLU 14 Ca -0.36 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.96 1abj h GLU 14 Cb 1.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 1abj h GLU 14 CO -0.06 0.00 -0.14 -0.09 0.07 0.00 0.00 179.01 178.78 1abj h ARG 14 N 0.00 0.93 0.00 1.06 2.43 -1.90 -1.92 114.38 114.98 1abj h ARG 14 Ca 0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1abj h ARG 14 Cb 0.89 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1abj h ARG 14 CO 0.00 1.03 0.00 -1.91 -1.51 0.00 0.00 179.97 177.58 1abj n GLU 14 N -4.20 0.00 0.00 0.20 2.13 -1.25 0.74 120.64 118.26 1abj n GLU 14 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1abj n GLU 14 Cb 0.41 -0.90 0.00 0.00 0.27 0.00 0.00 31.44 31.22 1abj n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1abj n LEU 14 N -0.07 0.00 0.06 4.31 7.94 -0.72 -2.38 117.00 126.14 1abj n LEU 14 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 1abj n LEU 14 Cb 0.00 0.00 0.49 0.00 0.53 0.00 0.00 43.42 44.44 1abj n LEU 14 CO 0.00 0.00 0.90 -0.62 -1.11 0.00 0.00 177.39 176.56 1abj n GLU 14 N 0.00 0.13 0.02 1.96 1.02 0.23 -3.33 120.64 120.67 1abj n GLU 14 Ca 0.00 0.15 0.07 0.00 -0.02 0.00 0.00 57.16 57.37 1abj n GLU 14 Cb 0.00 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 29.66 1abj n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1abj n SER 14 N -1.89 0.40 -3.42 1.62 3.41 -1.00 -4.47 113.62 108.27 1abj n SER 14 Ca 0.06 0.16 -0.39 0.00 -0.26 0.00 0.00 58.87 58.44 1abj n SER 14 Cb 0.35 1.12 -0.02 0.00 -0.26 0.00 0.00 64.21 65.39 1abj n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1abj n TYR 14 N -2.54 2.63 0.00 7.33 4.01 -1.21 -5.25 117.16 122.12 1abj n TYR 14 Ca -0.07 -2.94 0.00 0.00 -0.16 0.00 0.00 57.90 54.73 1abj n TYR 14 Cb 0.67 -2.43 0.00 0.00 -0.31 0.00 0.00 39.34 37.27 1abj n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91