#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3biv n ALA 1 N 0.00 0.00 -0.39 0.62 0.00 -1.26 -3.52 120.51 115.96 3biv n ALA 1 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3biv n ALA 1 Cb 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 19.45 19.46 3biv n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3biv n ASP 1 N 0.00 2.13 -4.73 0.00 4.64 -1.26 -5.06 116.55 112.27 3biv n ASP 1 Ca 0.00 -2.40 -0.39 0.00 -1.38 0.00 0.00 54.79 50.63 3biv n ASP 1 Cb 0.00 -0.16 0.04 0.00 -1.04 0.00 0.00 41.12 39.97 3biv n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3biv n GLY 2 N 0.81 0.44 3.27 0.00 0.00 -1.26 -4.98 105.19 103.46 3biv n GLY 2 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3biv n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3biv s LEU 3 N 0.00 4.12 -0.06 0.99 1.43 -1.21 -5.02 118.68 118.94 3biv s LEU 3 Ca 0.00 -1.08 -0.25 0.00 -1.03 0.00 0.00 54.13 51.78 3biv s LEU 3 Cb 0.00 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 3biv s LEU 3 CO 0.00 -0.29 0.77 -0.13 0.23 0.00 0.00 176.35 176.93 3biv s ARG 4 N 1.39 4.45 0.31 1.70 0.52 -1.26 -4.76 118.95 121.30 3biv s ARG 4 Ca -0.01 1.00 0.06 0.00 -0.52 0.00 0.00 55.73 56.25 3biv s ARG 4 Cb -0.19 -3.46 0.74 0.00 0.52 0.00 0.00 34.95 32.56 3biv s ARG 4 CO 0.02 0.01 1.79 -1.35 0.02 0.00 0.00 175.30 175.79 3biv h PRO 5 N 6.82 0.75 -0.09 3.54 0.11 -1.96 -0.38 132.00 140.80 3biv h PRO 5 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3biv h PRO 5 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3biv h PRO 5 CO 0.76 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.33 3biv n LEU 6 N -4.71 1.87 0.00 2.35 4.77 -1.26 -3.97 117.00 116.04 3biv n LEU 6 Ca 0.22 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 3biv n LEU 6 Cb 0.55 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3biv n LEU 6 CO 0.23 0.34 0.00 0.49 -1.33 0.00 0.00 177.39 177.13 3biv n PHE 7 N 0.45 0.00 -0.25 -1.77 3.01 -0.62 -4.74 117.46 113.54 3biv n PHE 7 Ca 0.18 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.68 3biv n PHE 7 Cb 0.40 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 40.04 3biv n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3biv h GLU 8 N 0.00 0.43 0.00 -1.08 3.07 -1.50 0.29 114.58 115.79 3biv h GLU 8 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 3biv h GLU 8 Cb 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 3biv h GLU 8 CO 0.00 0.28 -0.04 -0.22 -1.40 0.00 0.00 179.01 177.63 3biv h LYS 9 N 0.44 0.00 -0.20 2.33 3.64 -1.30 -2.19 116.57 119.30 3biv h LYS 9 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 3biv h LYS 9 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3biv h LYS 9 CO -0.39 0.04 0.00 1.63 -2.27 0.00 0.00 179.45 178.46 3biv n LYS 10 N -3.24 2.54 -3.81 1.90 5.02 -0.44 -4.97 118.16 115.16 3biv n LYS 10 Ca -0.01 -2.62 -0.27 0.00 -2.02 0.00 0.00 58.31 53.39 3biv n LYS 10 Cb 0.23 -1.65 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 3biv n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3biv n SER 11 N -0.61 -3.92 -4.59 4.39 2.88 -0.52 -5.00 113.62 106.25 3biv n SER 11 Ca 0.18 -0.76 -0.33 0.00 -1.33 0.00 0.00 58.87 56.63 3biv n SER 11 Cb 0.75 -4.08 -0.11 0.00 -0.75 0.00 0.00 64.21 60.02 3biv n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3biv s LEU 12 N -7.10 3.17 0.03 2.46 1.43 -0.04 -5.00 118.68 113.63 3biv s LEU 12 Ca 0.46 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 3biv s LEU 12 Cb -0.23 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 3biv s LEU 12 CO 0.81 0.30 -0.04 -1.61 0.23 0.00 0.00 176.35 176.05 3biv s GLU 13 N -1.28 2.59 0.91 1.70 8.01 -1.26 -3.54 118.70 125.83 3biv s GLU 13 Ca 0.16 -0.74 -0.15 0.00 0.01 0.00 0.00 54.97 54.26 3biv s GLU 13 Cb -0.11 -2.54 0.16 0.00 -4.31 0.00 0.00 34.13 27.32 3biv s GLU 13 CO 0.06 0.59 1.27 0.16 0.01 0.00 0.00 175.26 177.35 3biv s ASP 14 N -1.70 3.60 0.49 -0.19 3.84 -1.26 -4.97 116.67 116.48 3biv s ASP 14 Ca 0.20 0.46 0.30 0.00 -0.00 0.00 0.00 52.55 53.51 3biv s ASP 14 Cb -0.11 -0.66 1.12 0.00 -1.38 0.00 0.00 42.92 41.89 3biv s ASP 14 CO 0.11 -2.45 1.88 0.50 -0.00 0.00 0.00 175.17 175.21 3biv h LYS 14 N -1.44 0.00 0.00 2.11 1.63 -2.05 -3.28 116.57 113.54 3biv h LYS 14 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 3biv h LYS 14 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 3biv h LYS 14 CO 0.48 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.73 3biv n THR 14 N -2.97 0.37 0.25 1.00 -2.24 -1.26 -4.72 114.28 104.71 3biv n THR 14 Ca 0.02 -0.47 0.10 0.00 -2.27 0.00 0.00 64.05 61.42 3biv n THR 14 Cb 0.34 0.96 0.64 0.00 -2.10 0.00 0.00 70.33 70.17 3biv n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3biv h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -2.21 114.58 113.74 3biv h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 3biv h GLU 14 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 3biv h GLU 14 CO 0.00 0.16 -0.11 -0.09 0.07 0.00 0.00 179.01 179.04 3biv h ARG 14 N 0.00 0.00 -0.68 1.06 2.43 -1.84 -2.40 114.38 112.95 3biv h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3biv h ARG 14 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3biv h ARG 14 CO 0.02 0.11 0.00 -1.91 -1.51 0.00 0.00 179.97 176.68 3biv n GLU 14 N -4.17 0.00 0.00 0.20 2.13 -0.83 -0.99 120.64 116.97 3biv n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3biv n GLU 14 Cb 0.19 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.75 3biv n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3biv n LEU 14 N 0.66 0.00 0.26 4.31 7.94 -0.90 -2.66 117.00 126.60 3biv n LEU 14 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 3biv n LEU 14 Cb 0.00 0.00 0.67 0.00 0.53 0.00 0.00 43.42 44.62 3biv n LEU 14 CO 0.00 0.00 0.98 -0.33 -1.11 0.00 0.00 177.39 176.93 3biv h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.35 -2.16 114.58 118.11 3biv h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3biv h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3biv h GLU 14 CO 0.00 0.00 -0.46 -1.13 -1.00 0.00 0.00 179.01 176.42 3biv n SER 14 N -2.95 0.65 -3.86 1.42 3.41 -1.09 -4.43 113.62 106.76 3biv n SER 14 Ca 0.01 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 3biv n SER 14 Cb 0.29 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3biv n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3biv n TYR 14 N -2.01 3.22 1.47 7.33 4.01 -0.81 -4.81 117.16 125.56 3biv n TYR 14 Ca 0.04 -2.87 0.08 0.00 -0.16 0.00 0.00 57.90 55.00 3biv n TYR 14 Cb 0.42 -2.14 0.48 0.00 -0.31 0.00 0.00 39.34 37.78 3biv n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 3biv n ILE 14 N 3.94 0.00 0.68 -0.72 -6.64 -1.26 -5.04 119.36 110.33 3biv n ILE 14 Ca 0.43 0.00 0.08 0.00 -1.77 0.00 0.00 62.75 61.50 3biv n ILE 14 Cb 0.37 -0.47 0.07 0.00 -1.44 0.00 0.00 39.64 38.17 3biv n ILE 14 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25