#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5g n ALA 1 N 0.00 1.05 0.17 0.62 0.00 -1.26 -4.82 120.51 116.26 1b5g n ALA 1 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1b5g n ALA 1 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1b5g n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1b5g n ASP 1 N -2.16 3.15 -4.48 0.00 2.03 -1.26 -5.03 116.55 108.80 1b5g n ASP 1 Ca 0.00 -1.91 -0.35 0.00 0.52 0.00 0.00 54.79 53.05 1b5g n ASP 1 Cb 0.00 -0.22 0.08 0.00 -0.72 0.00 0.00 41.12 40.26 1b5g n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b5g n GLY 2 N 1.54 0.00 3.34 0.00 0.00 -1.26 -4.93 105.19 103.87 1b5g n GLY 2 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b5g n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5g s LEU 3 N 0.00 4.10 -0.10 0.99 1.43 -1.14 -5.02 118.68 118.94 1b5g s LEU 3 Ca 0.00 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 51.97 1b5g s LEU 3 Cb 0.00 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1b5g s LEU 3 CO 0.00 -0.25 1.25 -0.13 0.23 0.00 0.00 176.35 177.45 1b5g s ARG 4 N 1.49 4.29 0.46 1.70 0.52 -1.26 -4.84 118.95 121.31 1b5g s ARG 4 Ca 0.02 1.69 0.22 0.00 -0.52 0.00 0.00 55.73 57.14 1b5g s ARG 4 Cb -0.18 -3.66 1.22 0.00 0.52 0.00 0.00 34.95 32.85 1b5g s ARG 4 CO 0.03 -0.58 1.90 -1.35 0.02 0.00 0.00 175.30 175.32 1b5g h PRO 5 N 7.86 0.24 -0.60 3.54 0.11 -1.97 -2.17 132.00 139.01 1b5g h PRO 5 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1b5g h PRO 5 Cb 1.14 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b5g h PRO 5 CO 0.92 0.16 0.00 1.28 -0.21 0.00 0.00 178.00 180.16 1b5g n LEU 6 N -4.43 3.79 0.00 2.35 4.32 -1.26 -4.26 117.00 117.50 1b5g n LEU 6 Ca 0.17 -1.80 0.00 0.00 -0.02 0.00 0.00 56.01 54.36 1b5g n LEU 6 Cb 0.72 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1b5g n LEU 6 CO 0.34 0.90 0.00 0.49 -1.22 0.00 0.00 177.39 177.90 1b5g n PHE 7 N 1.61 0.00 -0.07 -1.77 3.72 -0.86 -4.76 117.46 115.33 1b5g n PHE 7 Ca 0.23 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.53 1b5g n PHE 7 Cb 0.62 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.13 1b5g n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1b5g h GLU 8 N 0.00 -0.33 0.00 -1.08 3.07 -1.59 0.18 114.58 114.83 1b5g h GLU 8 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1b5g h GLU 8 Cb 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1b5g h GLU 8 CO 0.00 -0.22 0.08 0.87 -1.40 0.00 0.00 179.01 178.34 1b5g h LYS 9 N -0.34 0.00 -0.03 2.33 1.79 -1.65 0.26 116.57 118.93 1b5g h LYS 9 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1b5g h LYS 9 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1b5g h LYS 9 CO -0.47 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.53 1b5g n LYS 10 N -2.94 0.23 -3.66 3.15 5.02 -0.51 -4.99 118.16 114.48 1b5g n LYS 10 Ca -0.03 -0.97 -0.25 0.00 -2.02 0.00 0.00 58.31 55.05 1b5g n LYS 10 Cb 0.14 -1.11 0.07 0.00 -0.02 0.00 0.00 35.03 34.11 1b5g n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1b5g n SER 11 N 0.26 -5.95 -4.65 4.39 2.88 0.42 -4.99 113.62 105.97 1b5g n SER 11 Ca 0.04 -0.59 -0.31 0.00 -1.33 0.00 0.00 58.87 56.67 1b5g n SER 11 Cb 0.17 -4.82 -0.09 0.00 -0.75 0.00 0.00 64.21 58.72 1b5g n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1b5g s LEU 12 N -7.28 3.37 -0.01 2.46 1.43 0.04 -4.97 118.68 113.72 1b5g s LEU 12 Ca 0.58 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1b5g s LEU 12 Cb -0.27 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1b5g s LEU 12 CO 0.75 0.23 0.03 -1.61 0.23 0.00 0.00 176.35 175.98 1b5g s GLU 13 N -1.86 2.91 0.85 1.70 2.02 -1.26 -3.67 118.70 119.40 1b5g s GLU 13 Ca 0.21 -0.54 -0.12 0.00 0.02 0.00 0.00 54.97 54.55 1b5g s GLU 13 Cb -0.11 -2.76 0.10 0.00 0.10 0.00 0.00 34.13 31.46 1b5g s GLU 13 CO 0.13 0.64 1.11 0.16 0.02 0.00 0.00 175.26 177.32 1b5g s ASP 14 N -1.55 3.99 0.00 -0.19 1.47 -1.26 -4.94 116.67 114.20 1b5g s ASP 14 Ca 0.20 1.21 0.13 0.00 1.18 0.00 0.00 52.55 55.27 1b5g s ASP 14 Cb -0.12 -1.89 0.63 0.00 -0.34 0.00 0.00 42.92 41.21 1b5g s ASP 14 CO 0.11 -2.27 1.38 2.29 0.68 0.00 0.00 175.17 177.35 1b5g n LYS 14 N -3.62 0.11 -0.12 2.11 2.85 -1.26 -3.13 118.16 115.11 1b5g n LYS 14 Ca 0.07 0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 1b5g n LYS 14 Cb 0.57 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.46 1b5g n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1b5g n THR 14 N -1.37 0.17 0.22 0.58 -2.24 -1.26 -4.78 114.28 105.60 1b5g n THR 14 Ca 0.05 -0.18 0.09 0.00 -2.27 0.00 0.00 64.05 61.73 1b5g n THR 14 Cb 0.13 0.79 0.47 0.00 -2.10 0.00 0.00 70.33 69.62 1b5g n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1b5g h GLU 14 N 0.00 0.00 -0.80 -0.78 4.11 -1.93 -2.94 114.58 112.24 1b5g h GLU 14 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.55 1b5g h GLU 14 Cb 1.04 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.21 1b5g h GLU 14 CO 0.00 0.26 0.41 0.07 0.07 0.00 0.00 179.01 179.82 1b5g h ARG 14 N 0.00 0.61 0.00 1.06 0.11 -1.86 -2.70 114.38 111.60 1b5g h ARG 14 Ca -0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1b5g h ARG 14 Cb 0.70 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1b5g h ARG 14 CO 0.03 0.41 0.00 -1.91 0.10 0.00 0.00 179.97 178.60 1b5g n GLU 14 N -4.86 0.00 0.00 0.08 2.13 -1.11 0.57 120.64 117.45 1b5g n GLU 14 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1b5g n GLU 14 Cb 0.36 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 31.22 1b5g n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1b5g n LEU 14 N 0.13 0.00 0.00 4.31 7.99 -1.02 -3.15 117.00 125.25 1b5g n LEU 14 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 56.01 56.07 1b5g n LEU 14 Cb 0.00 0.00 0.33 0.00 -0.11 0.00 0.00 43.42 43.64 1b5g n LEU 14 CO 0.00 0.00 0.71 -0.62 -1.51 0.00 0.00 177.39 175.97 1b5g n GLU 14 N 0.00 0.11 0.00 3.23 1.02 0.19 -2.63 120.64 122.56 1b5g n GLU 14 Ca 0.00 0.20 0.08 0.00 -0.02 0.00 0.00 57.16 57.42 1b5g n GLU 14 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.79 1b5g n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1b5g n SER 14 N -1.38 0.21 -1.56 1.62 3.41 -1.19 -0.93 113.62 113.80 1b5g n SER 14 Ca 0.05 0.08 -0.05 0.00 -0.26 0.00 0.00 58.87 58.70 1b5g n SER 14 Cb 0.14 1.49 0.01 0.00 -0.26 0.00 0.00 64.21 65.59 1b5g n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b5g n TYR 14 N -2.43 0.47 -3.53 7.33 4.01 -1.08 -4.58 117.16 117.35 1b5g n TYR 14 Ca -0.07 -1.21 -0.17 0.00 -0.16 0.00 0.00 57.90 56.29 1b5g n TYR 14 Cb 0.65 -0.60 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1b5g n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1b5g n ILE 14 N 1.02 -6.06 -0.31 -0.72 -5.35 -1.25 -5.07 119.36 101.62 1b5g n ILE 14 Ca 0.09 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1b5g n ILE 14 Cb 0.55 -4.51 0.00 0.00 -1.74 0.00 0.00 39.64 33.93 1b5g n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12