#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ank s SER 1 N 0.00 4.23 0.00 1.61 0.15 -1.26 -3.59 113.70 114.84 2ank s SER 1 Ca 0.00 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.83 2ank s SER 1 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2ank s SER 1 CO 0.00 -3.78 0.00 0.61 1.20 0.00 0.00 173.24 171.27 2ank n GLY 1 N 6.38 2.33 0.01 9.45 0.00 -1.26 -5.10 105.19 117.00 2ank n GLY 1 Ca 0.43 -0.56 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ank n GLY 1 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ank n GLU 1 N 0.00 0.00 -1.65 1.61 0.28 -1.24 -4.61 120.64 115.03 2ank n GLU 1 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 2ank n GLU 1 Cb 0.00 -0.00 -0.00 0.00 1.43 0.00 0.00 31.44 32.86 2ank n GLU 1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ank n ALA 1 N -0.00 0.69 0.00 -1.84 0.00 -1.26 -1.79 120.51 116.31 2ank n ALA 1 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2ank n ALA 1 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2ank n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ank n ASP 1 N 0.80 0.00 -4.69 0.00 4.64 -1.26 -5.05 116.55 111.00 2ank n ASP 1 Ca 0.07 0.00 -0.37 0.00 -1.38 0.00 0.00 54.79 53.10 2ank n ASP 1 Cb 0.36 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.50 2ank n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ank n GLY 2 N 1.04 0.83 3.19 0.00 0.00 -1.26 -4.96 105.19 104.03 2ank n GLY 2 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2ank n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ank s LEU 3 N 0.00 5.70 0.25 0.99 1.02 -1.11 -5.01 118.68 120.52 2ank s LEU 3 Ca 0.00 -2.30 -0.30 0.00 0.02 0.00 0.00 54.13 51.55 2ank s LEU 3 Cb 0.00 -1.98 -0.11 0.00 0.02 0.00 0.00 46.19 44.12 2ank s LEU 3 CO 0.00 -0.58 1.52 -0.13 0.02 0.00 0.00 176.35 177.18 2ank s ARG 4 N 0.78 4.21 0.26 1.70 0.52 -1.26 -4.74 118.95 120.41 2ank s ARG 4 Ca 0.11 2.42 -0.05 0.00 -0.52 0.00 0.00 55.73 57.68 2ank s ARG 4 Cb -0.22 -3.08 0.30 0.00 0.52 0.00 0.00 34.95 32.47 2ank s ARG 4 CO -0.03 -0.53 1.93 -1.35 0.02 0.00 0.00 175.30 175.34 2ank h PRO 5 N 5.23 1.27 -0.21 3.54 0.11 -1.97 -1.85 132.00 138.12 2ank h PRO 5 Ca -0.46 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2ank h PRO 5 Cb 1.22 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2ank h PRO 5 CO 0.80 0.84 0.00 1.28 -0.21 0.00 0.00 178.00 180.72 2ank n LEU 6 N -4.40 1.81 0.00 2.35 4.77 -1.26 -4.31 117.00 115.96 2ank n LEU 6 Ca 0.12 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2ank n LEU 6 Cb 0.03 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2ank n LEU 6 CO 0.36 0.39 0.00 0.49 -1.33 0.00 0.00 177.39 177.31 2ank n PHE 7 N 0.42 0.00 -0.34 -1.77 3.01 -1.06 -4.78 117.46 112.95 2ank n PHE 7 Ca 0.16 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.74 2ank n PHE 7 Cb 0.34 0.00 0.32 0.00 -0.01 0.00 0.00 39.48 40.13 2ank n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2ank h GLU 8 N 0.00 0.76 0.00 -1.08 3.07 -1.64 0.39 114.58 116.08 2ank h GLU 8 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2ank h GLU 8 Cb 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2ank h GLU 8 CO 0.00 0.50 0.00 0.87 -1.40 0.00 0.00 179.01 178.98 2ank h LYS 9 N 0.79 0.00 0.00 2.33 6.56 -1.55 -2.31 116.57 122.39 2ank h LYS 9 Ca 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.13 2ank h LYS 9 Cb 0.82 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 2ank h LYS 9 CO -0.32 0.00 -0.02 1.63 -2.06 0.00 0.00 179.45 178.67 2ank n LYS 10 N -2.74 2.08 -3.58 3.15 5.02 -0.08 -5.01 118.16 116.99 2ank n LYS 10 Ca -0.01 -1.47 -0.21 0.00 -2.02 0.00 0.00 58.31 54.60 2ank n LYS 10 Cb 0.13 -0.97 0.07 0.00 -0.02 0.00 0.00 35.03 34.23 2ank n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ank n SER 11 N -0.54 -2.96 -4.35 4.39 2.88 -0.07 -5.01 113.62 107.97 2ank n SER 11 Ca 0.02 -0.67 -0.32 0.00 -1.33 0.00 0.00 58.87 56.57 2ank n SER 11 Cb 0.37 -4.71 -0.15 0.00 -0.75 0.00 0.00 64.21 58.97 2ank n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ank s LEU 12 N -6.73 2.32 0.09 2.46 1.02 -0.40 -5.00 118.68 112.45 2ank s LEU 12 Ca 0.19 -0.39 -0.01 0.00 0.02 0.00 0.00 54.13 53.93 2ank s LEU 12 Cb -0.09 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 2ank s LEU 12 CO 0.76 0.28 0.26 -1.61 0.02 0.00 0.00 176.35 176.07 2ank s GLU 13 N -0.38 3.49 0.56 1.70 2.02 -1.26 -3.92 118.70 120.91 2ank s GLU 13 Ca 0.03 -0.35 -0.03 0.00 0.02 0.00 0.00 54.97 54.64 2ank s GLU 13 Cb -0.12 -2.98 0.01 0.00 0.10 0.00 0.00 34.13 31.14 2ank s GLU 13 CO 0.02 0.56 0.83 0.16 0.02 0.00 0.00 175.26 176.85 2ank s ASP 14 N -2.54 5.54 0.54 -0.19 3.84 -1.26 -4.99 116.67 117.61 2ank s ASP 14 Ca 0.37 0.47 0.28 0.00 -0.00 0.00 0.00 52.55 53.66 2ank s ASP 14 Cb -0.13 -1.48 1.44 0.00 -1.38 0.00 0.00 42.92 41.37 2ank s ASP 14 CO 0.27 -1.02 1.96 0.11 -0.00 0.00 0.00 175.17 176.49 2ank h LYS 14 N -0.02 0.00 0.00 2.11 1.57 -2.05 -3.23 116.57 114.95 2ank h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2ank h LYS 14 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2ank h LYS 14 CO 0.59 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.72 2ank n THR 14 N -4.24 0.50 0.31 -0.16 -2.24 -1.26 -4.76 114.28 102.43 2ank n THR 14 Ca 0.11 -0.59 0.20 0.00 -2.27 0.00 0.00 64.05 61.50 2ank n THR 14 Cb 0.69 0.83 0.98 0.00 -2.10 0.00 0.00 70.33 70.74 2ank n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ank h GLU 14 N 0.00 0.00 -0.06 -0.78 4.11 -1.96 -2.49 114.58 113.39 2ank h GLU 14 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2ank h GLU 14 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2ank h GLU 14 CO 0.00 0.01 -0.71 -0.09 0.07 0.00 0.00 179.01 178.29 2ank h ARG 14 N 0.00 0.30 -1.07 1.06 2.43 -1.86 -3.04 114.38 112.20 2ank h ARG 14 Ca -0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2ank h ARG 14 Cb 0.22 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2ank h ARG 14 CO 0.00 0.89 0.00 -1.91 -1.51 0.00 0.00 179.97 177.44 2ank n GLU 14 N -3.82 0.00 0.00 0.20 2.13 -0.94 -1.15 120.64 117.06 2ank n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2ank n GLU 14 Cb 0.69 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 31.29 2ank n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2ank n LEU 14 N 0.68 0.00 0.26 4.31 7.99 -1.15 -3.32 117.00 125.76 2ank n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 2ank n LEU 14 Cb 0.00 0.00 0.52 0.00 -0.11 0.00 0.00 43.42 43.83 2ank n LEU 14 CO 0.00 0.00 0.92 -0.33 -1.51 0.00 0.00 177.39 176.47 2ank h GLU 14 N 0.00 0.00 -0.01 3.23 5.08 -1.45 -2.82 114.58 118.61 2ank h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ank h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ank h GLU 14 CO 0.00 0.02 -0.15 -1.13 -1.00 0.00 0.00 179.01 176.75 2ank n SER 14 N -3.11 1.12 -2.34 1.42 3.41 -1.21 -4.37 113.62 108.54 2ank n SER 14 Ca 0.02 -1.08 -0.22 0.00 -0.26 0.00 0.00 58.87 57.33 2ank n SER 14 Cb 0.38 0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 2ank n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ank n TYR 14 N -0.39 1.10 0.21 7.33 4.01 -1.06 -4.20 117.16 124.15 2ank n TYR 14 Ca 0.15 -1.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.09 2ank n TYR 14 Cb 0.34 -1.45 0.00 0.00 -0.31 0.00 0.00 39.34 37.92 2ank n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2ank n ILE 14 N 1.37 0.00 0.00 -0.72 5.41 -1.26 -5.08 119.36 119.08 2ank n ILE 14 Ca 0.47 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.22 2ank n ILE 14 Cb 0.66 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.59 2ank n ILE 14 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2ank n ASP 14 N -3.38 0.00 0.00 4.38 5.68 -1.26 -5.14 116.55 116.83 2ank n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2ank n ASP 14 Cb 0.00 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2ank n ASP 14 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ank n GLY 14 N -0.88 -2.66 0.00 6.12 0.00 -1.26 -5.07 105.19 101.44 2ank n GLY 14 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2ank n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19