#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2anm n SER 1 N 0.00 0.16 -3.64 1.61 2.88 -1.26 -4.39 113.62 108.98 2anm n SER 1 Ca 0.00 -0.86 -0.08 0.00 -1.33 0.00 0.00 58.87 56.60 2anm n SER 1 Cb 0.00 -0.08 -0.07 0.00 -0.75 0.00 0.00 64.21 63.31 2anm n SER 1 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2anm s GLY 1 N -1.20 -0.55 0.40 0.46 0.00 -1.26 -5.15 107.32 100.02 2anm s GLY 1 Ca 0.00 2.41 -0.23 0.00 0.00 0.00 0.00 44.72 46.90 2anm s GLY 1 CO 0.00 2.26 0.57 -1.84 0.00 0.00 0.00 173.10 174.09 2anm n GLU 1 N 3.85 0.59 -1.00 2.90 0.28 -1.26 -4.89 120.64 121.10 2anm n GLU 1 Ca -0.18 0.21 -0.33 0.00 -0.16 0.00 0.00 57.16 56.70 2anm n GLU 1 Cb 0.58 -1.50 0.14 0.00 1.43 0.00 0.00 31.44 32.09 2anm n GLU 1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2anm n ALA 1 N -0.74 -0.20 0.00 -1.84 0.00 -1.26 -2.78 120.51 113.69 2anm n ALA 1 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2anm n ALA 1 Cb 0.38 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2anm n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2anm n ASP 1 N -3.53 0.00 -4.68 0.00 4.64 -1.26 -4.98 116.55 106.74 2anm n ASP 1 Ca 0.13 0.00 -0.38 0.00 -1.38 0.00 0.00 54.79 53.16 2anm n ASP 1 Cb 0.51 -0.15 0.05 0.00 -1.04 0.00 0.00 41.12 40.49 2anm n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2anm n GLY 2 N 1.00 2.79 3.39 0.00 0.00 -1.26 -4.98 105.19 106.12 2anm n GLY 2 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 2anm n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2anm s LEU 3 N 0.00 5.59 0.12 0.99 1.02 -1.17 -5.02 118.68 120.21 2anm s LEU 3 Ca 0.00 -1.33 -0.31 0.00 0.02 0.00 0.00 54.13 52.52 2anm s LEU 3 Cb 0.00 -2.23 -0.07 0.00 0.02 0.00 0.00 46.19 43.91 2anm s LEU 3 CO 0.00 -0.72 1.29 -0.13 0.02 0.00 0.00 176.35 176.81 2anm s ARG 4 N 1.81 4.39 0.26 1.70 0.52 -1.26 -4.80 118.95 121.56 2anm s ARG 4 Ca 0.06 1.95 -0.03 0.00 -0.52 0.00 0.00 55.73 57.19 2anm s ARG 4 Cb -0.24 -3.27 0.44 0.00 0.52 0.00 0.00 34.95 32.40 2anm s ARG 4 CO 0.07 -0.31 1.82 -1.35 0.02 0.00 0.00 175.30 175.54 2anm h PRO 5 N 6.42 0.82 -0.24 3.54 0.11 -1.97 -2.30 132.00 138.38 2anm h PRO 5 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2anm h PRO 5 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2anm h PRO 5 CO 0.82 0.54 0.00 1.28 -0.21 0.00 0.00 178.00 180.43 2anm n LEU 6 N -4.71 1.76 0.00 2.35 4.77 -1.26 -4.37 117.00 115.54 2anm n LEU 6 Ca 0.15 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2anm n LEU 6 Cb 0.30 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2anm n LEU 6 CO 0.27 0.40 0.00 0.49 -1.33 0.00 0.00 177.39 177.22 2anm n PHE 7 N 0.41 0.00 -0.30 -1.77 3.01 -0.93 -4.76 117.46 113.12 2anm n PHE 7 Ca 0.15 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.69 2anm n PHE 7 Cb 0.32 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.03 2anm n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2anm h GLU 8 N 0.00 0.60 0.00 -1.08 3.07 -1.56 0.21 114.58 115.83 2anm h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2anm h GLU 8 Cb 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2anm h GLU 8 CO 0.00 0.40 0.00 1.63 -1.40 0.00 0.00 179.01 179.64 2anm n LYS 9 N -4.88 0.26 -0.26 2.33 5.02 -0.91 -2.00 118.16 117.72 2anm n LYS 9 Ca 0.18 0.12 0.03 0.00 -2.02 0.00 0.00 58.31 56.62 2anm n LYS 9 Cb 0.46 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.01 2anm n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2anm n LYS 10 N -1.22 0.66 -2.86 1.97 5.02 0.37 -4.98 118.16 117.12 2anm n LYS 10 Ca 0.08 -1.51 -0.19 0.00 -2.02 0.00 0.00 58.31 54.67 2anm n LYS 10 Cb 0.10 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2anm n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2anm n SER 11 N -0.52 -4.61 -4.79 4.39 7.64 -0.24 -4.96 113.62 110.53 2anm n SER 11 Ca 0.05 -0.12 -0.34 0.00 1.01 0.00 0.00 58.87 59.47 2anm n SER 11 Cb 0.62 -3.82 -0.07 0.00 -1.01 0.00 0.00 64.21 59.93 2anm n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2anm s LEU 12 N -6.19 3.97 0.05 -3.43 1.02 0.47 -4.98 118.68 109.59 2anm s LEU 12 Ca 0.20 0.23 0.03 0.00 0.02 0.00 0.00 54.13 54.60 2anm s LEU 12 Cb -0.10 -2.16 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 2anm s LEU 12 CO 0.24 0.32 0.03 -1.61 0.02 0.00 0.00 176.35 175.36 2anm s GLU 13 N -1.42 2.76 0.60 1.70 2.02 -1.26 -3.64 118.70 119.46 2anm s GLU 13 Ca 0.19 -0.70 -0.05 0.00 0.02 0.00 0.00 54.97 54.43 2anm s GLU 13 Cb -0.12 -2.66 0.02 0.00 0.10 0.00 0.00 34.13 31.47 2anm s GLU 13 CO 0.10 0.58 0.90 0.16 0.02 0.00 0.00 175.26 177.02 2anm s ASP 14 N -2.07 5.42 0.51 -0.19 3.84 -1.26 -4.98 116.67 117.94 2anm s ASP 14 Ca 0.25 0.59 0.27 0.00 -0.00 0.00 0.00 52.55 53.66 2anm s ASP 14 Cb -0.12 -1.52 1.38 0.00 -1.38 0.00 0.00 42.92 41.28 2anm s ASP 14 CO 0.17 -1.16 1.92 0.11 -0.00 0.00 0.00 175.17 176.20 2anm h LYS 14 N -0.22 0.08 0.00 2.11 1.57 -2.05 -3.23 116.57 114.83 2anm h LYS 14 Ca -0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2anm h LYS 14 Cb 1.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2anm h LYS 14 CO 0.60 0.05 -0.22 0.25 -0.57 0.00 0.00 179.45 179.55 2anm n THR 14 N -4.35 0.84 0.20 -0.16 -2.24 -1.26 -4.78 114.28 102.54 2anm n THR 14 Ca 0.16 -1.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.01 2anm n THR 14 Cb 0.79 0.23 0.38 0.00 -2.10 0.00 0.00 70.33 69.64 2anm n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2anm h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -2.68 114.58 113.27 2anm h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2anm h GLU 14 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2anm h GLU 14 CO 0.00 0.31 -0.25 -0.09 0.07 0.00 0.00 179.01 179.05 2anm h ARG 14 N 0.00 0.00 -0.64 1.06 2.43 -1.86 -2.78 114.38 112.59 2anm h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2anm h ARG 14 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2anm h ARG 14 CO 0.04 0.25 0.00 -1.91 -1.51 0.00 0.00 179.97 176.84 2anm n GLU 14 N -3.84 0.12 0.00 0.20 2.13 -1.01 -0.95 120.64 117.29 2anm n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2anm n GLU 14 Cb 0.34 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.88 2anm n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2anm n LEU 14 N 0.59 0.00 0.27 4.31 7.99 -1.05 -3.50 117.00 125.61 2anm n LEU 14 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 56.18 2anm n LEU 14 Cb 0.04 0.00 0.73 0.00 -0.11 0.00 0.00 43.42 44.08 2anm n LEU 14 CO 0.00 0.00 1.00 -0.33 -1.51 0.00 0.00 177.39 176.55 2anm h GLU 14 N 0.00 0.00 -0.00 3.23 5.08 -1.33 -2.58 114.58 118.98 2anm h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2anm h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2anm h GLU 14 CO 0.00 0.00 -0.53 -1.13 -1.00 0.00 0.00 179.01 176.35 2anm n SER 14 N -3.02 0.66 -1.64 1.42 3.41 -1.23 -4.16 113.62 109.06 2anm n SER 14 Ca 0.00 -0.45 -0.11 0.00 -0.26 0.00 0.00 58.87 58.06 2anm n SER 14 Cb 0.27 0.33 0.05 0.00 -0.26 0.00 0.00 64.21 64.60 2anm n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2anm n TYR 14 N -1.36 1.14 0.00 7.33 4.01 -0.97 -4.42 117.16 122.88 2anm n TYR 14 Ca 0.06 -1.39 0.00 0.00 -0.16 0.00 0.00 57.90 56.41 2anm n TYR 14 Cb 0.34 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 2anm n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2anm n ILE 14 N 0.30 0.00 0.00 -0.72 5.41 -1.26 -5.07 119.36 118.03 2anm n ILE 14 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.97 2anm n ILE 14 Cb 0.72 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 2anm n ILE 14 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2anm n ASP 14 N -0.31 0.00 -1.22 4.38 5.68 -1.26 -5.12 116.55 118.70 2anm n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2anm n ASP 14 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2anm n ASP 14 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2anm n GLY 14 N -0.00 0.72 0.00 6.12 0.00 -1.26 -5.10 105.19 105.66 2anm n GLY 14 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2anm n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19