#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fpc n GLY 2 N 1.58 0.43 3.41 0.00 0.00 -1.26 -5.00 105.19 104.35 1fpc n GLY 2 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1fpc n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fpc s LEU 3 N 0.00 4.15 -0.01 0.99 1.43 -1.16 -5.03 118.68 119.05 1fpc s LEU 3 Ca 0.00 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.16 1fpc s LEU 3 Cb 0.00 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1fpc s LEU 3 CO 0.00 -0.22 0.97 -0.13 0.23 0.00 0.00 176.35 177.20 1fpc s ARG 4 N 1.58 4.55 0.29 1.70 0.52 -1.26 -4.79 118.95 121.53 1fpc s ARG 4 Ca 0.04 1.40 0.04 0.00 -0.52 0.00 0.00 55.73 56.68 1fpc s ARG 4 Cb -0.17 -3.46 0.74 0.00 0.52 0.00 0.00 34.95 32.58 1fpc s ARG 4 CO 0.05 -0.06 1.68 -1.35 0.02 0.00 0.00 175.30 175.65 1fpc h PRO 5 N 6.81 0.33 -0.20 3.54 0.11 -1.97 -0.30 132.00 140.32 1fpc h PRO 5 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1fpc h PRO 5 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1fpc h PRO 5 CO 0.75 0.22 0.00 1.28 -0.21 0.00 0.00 178.00 180.04 1fpc n LEU 6 N -5.10 1.78 0.00 2.35 4.77 -1.26 -3.91 117.00 115.63 1fpc n LEU 6 Ca 0.22 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1fpc n LEU 6 Cb 0.68 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1fpc n LEU 6 CO 0.11 0.38 0.00 0.49 -1.33 0.00 0.00 177.39 177.04 1fpc n PHE 7 N 0.41 0.00 -0.14 -1.77 3.72 -0.24 -4.73 117.46 114.71 1fpc n PHE 7 Ca 0.16 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.51 1fpc n PHE 7 Cb 0.34 0.18 0.04 0.00 -0.94 0.00 0.00 39.48 39.09 1fpc n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1fpc h GLU 8 N 0.00 0.35 -0.31 -1.08 3.07 -1.50 0.53 114.58 115.63 1fpc h GLU 8 Ca 0.00 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1fpc h GLU 8 Cb 0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1fpc h GLU 8 CO 0.00 0.23 0.21 0.87 -1.40 0.00 0.00 179.01 178.92 1fpc h LYS 9 N 0.36 0.31 -0.02 2.33 6.56 -1.38 -2.20 116.57 122.53 1fpc h LYS 9 Ca 0.20 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1fpc h LYS 9 Cb 0.17 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1fpc h LYS 9 CO -0.18 0.21 -0.14 1.63 -2.06 0.00 0.00 179.45 178.90 1fpc n LYS 10 N -4.49 1.45 -1.92 3.15 5.02 -1.01 -4.99 118.16 115.38 1fpc n LYS 10 Ca 0.03 -1.15 -0.08 0.00 -2.02 0.00 0.00 58.31 55.09 1fpc n LYS 10 Cb 0.15 -1.28 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1fpc n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1fpc n SER 11 N 0.44 -3.11 -4.87 4.39 2.88 0.68 -5.01 113.62 109.01 1fpc n SER 11 Ca 0.08 0.04 -0.36 0.00 -1.33 0.00 0.00 58.87 57.31 1fpc n SER 11 Cb 0.36 -2.14 -0.06 0.00 -0.75 0.00 0.00 64.21 61.62 1fpc n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1fpc s LEU 12 N -2.12 4.30 0.05 2.46 1.43 0.15 -4.96 118.68 119.99 1fpc s LEU 12 Ca 0.00 0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.42 1fpc s LEU 12 Cb 0.00 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 1fpc s LEU 12 CO 0.00 0.36 0.32 -1.61 0.23 0.00 0.00 176.35 175.64 1fpc s GLU 13 N -1.34 3.63 0.72 1.70 2.02 -1.26 -3.95 118.70 120.22 1fpc s GLU 13 Ca 0.19 -0.03 -0.10 0.00 0.02 0.00 0.00 54.97 55.05 1fpc s GLU 13 Cb -0.12 -3.02 0.04 0.00 0.10 0.00 0.00 34.13 31.12 1fpc s GLU 13 CO 0.09 0.60 1.09 0.16 0.02 0.00 0.00 175.26 177.22 1fpc s ASP 14 N -1.86 5.12 0.61 -0.19 1.47 -1.26 -4.95 116.67 115.60 1fpc s ASP 14 Ca 0.31 0.90 0.36 0.00 1.18 0.00 0.00 52.55 55.31 1fpc s ASP 14 Cb -0.13 -1.62 1.97 0.00 -0.34 0.00 0.00 42.92 42.80 1fpc s ASP 14 CO 0.18 -1.50 2.25 0.11 0.68 0.00 0.00 175.17 176.89 1fpc h LYS 14 N -0.71 0.00 0.00 2.11 1.79 -2.05 -3.23 116.57 114.49 1fpc h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1fpc h LYS 14 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1fpc h LYS 14 CO 0.64 0.02 0.00 0.25 -1.08 0.00 0.00 179.45 179.28 1fpc n THR 14 N -3.40 0.56 0.28 -0.16 -2.24 -1.26 -4.78 114.28 103.28 1fpc n THR 14 Ca -0.02 -0.61 0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1fpc n THR 14 Cb 0.13 0.77 0.82 0.00 -2.10 0.00 0.00 70.33 69.96 1fpc n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1fpc h GLU 14 N 0.00 0.00 -0.77 -0.78 4.11 -1.95 -2.44 114.58 112.75 1fpc h GLU 14 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.58 1fpc h GLU 14 Cb 0.58 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1fpc h GLU 14 CO 0.00 0.06 0.51 -0.09 0.07 0.00 0.00 179.01 179.56 1fpc h ARG 14 N 0.00 0.42 -0.96 1.06 9.65 -1.86 -2.20 114.38 120.48 1fpc h ARG 14 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1fpc h ARG 14 Cb 0.17 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1fpc h ARG 14 CO 0.01 0.28 0.00 -1.91 2.80 0.00 0.00 179.97 181.14 1fpc n GLU 14 N -4.48 0.27 0.00 0.20 2.13 -0.92 -0.79 120.64 117.06 1fpc n GLU 14 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1fpc n GLU 14 Cb 0.53 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 31.00 1fpc n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1fpc n LEU 14 N 0.60 0.00 0.24 4.31 7.99 -0.83 -2.47 117.00 126.84 1fpc n LEU 14 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.17 1fpc n LEU 14 Cb 0.10 0.00 0.82 0.00 -0.11 0.00 0.00 43.42 44.23 1fpc n LEU 14 CO 0.00 0.00 0.99 -0.33 -1.51 0.00 0.00 177.39 176.54 1fpc h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.24 -2.33 114.58 119.32 1fpc h GLU 14 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1fpc h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1fpc h GLU 14 CO 0.00 0.00 -1.18 0.66 -1.00 0.00 0.00 179.01 177.49 1fpc h SER 14 N 0.00 0.00 -0.61 1.42 4.64 -1.73 -3.41 113.55 113.86 1fpc h SER 14 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1fpc h SER 14 Cb 0.15 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 1fpc h SER 14 CO 0.00 0.29 1.69 -1.22 -0.87 0.00 0.00 176.83 176.73 1fpc n TYR 14 N -2.80 3.59 -0.09 4.77 4.01 -0.88 -5.24 117.16 120.53 1fpc n TYR 14 Ca -0.05 -2.14 0.00 0.00 -0.16 0.00 0.00 57.90 55.55 1fpc n TYR 14 Cb 0.70 -2.60 0.00 0.00 -0.31 0.00 0.00 39.34 37.13 1fpc n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51