#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghv n PHE 1 N 0.00 -3.33 -0.46 -1.42 3.72 -1.26 -4.90 117.46 109.80 1ghv n PHE 1 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1ghv n PHE 1 Cb 0.00 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 38.79 1ghv n PHE 1 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ghv n GLY 1 N 3.80 -2.47 5.00 1.37 0.00 -1.26 -3.46 105.19 108.16 1ghv n GLY 1 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1ghv n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ghv n SER 1 N -4.50 0.00 0.00 1.61 7.64 -1.26 -4.83 113.62 112.28 1ghv n SER 1 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1ghv n SER 1 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1ghv n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ghv n GLY 1 N 0.00 0.31 0.57 0.23 0.00 -1.23 -4.96 105.19 100.11 1ghv n GLY 1 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1ghv n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ghv n GLU 1 N 0.00 0.23 0.00 1.61 -0.58 -1.26 0.19 120.64 120.84 1ghv n GLU 1 Ca 0.00 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1ghv n GLU 1 Cb 0.00 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1ghv n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ghv n ALA 1 N -3.38 0.00 -0.94 0.62 0.00 -1.26 -4.85 120.51 110.69 1ghv n ALA 1 Ca -0.21 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.30 1ghv n ALA 1 Cb 0.66 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.47 1ghv n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ghv n ASP 1 N 0.00 5.23 -4.62 0.00 2.03 -1.26 -5.02 116.55 112.92 1ghv n ASP 1 Ca 0.00 -2.98 -0.33 0.00 0.52 0.00 0.00 54.79 52.01 1ghv n ASP 1 Cb 0.00 -0.65 0.14 0.00 -0.72 0.00 0.00 41.12 39.89 1ghv n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ghv n GLY 2 N 0.69 0.08 3.26 0.00 0.00 -1.26 -4.94 105.19 103.02 1ghv n GLY 2 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1ghv n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ghv s LEU 3 N 0.00 4.88 0.01 0.99 1.43 -1.23 -5.02 118.68 119.73 1ghv s LEU 3 Ca 0.00 -1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 51.38 1ghv s LEU 3 Cb 0.00 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1ghv s LEU 3 CO 0.00 -0.46 1.22 -0.13 0.23 0.00 0.00 176.35 177.21 1ghv s ARG 4 N 1.39 4.38 0.25 1.70 0.52 -1.26 -4.79 118.95 121.15 1ghv s ARG 4 Ca 0.02 1.75 -0.10 0.00 -0.52 0.00 0.00 55.73 56.88 1ghv s ARG 4 Cb -0.22 -3.46 0.39 0.00 0.52 0.00 0.00 34.95 32.18 1ghv s ARG 4 CO 0.02 -0.37 1.59 -1.35 0.02 0.00 0.00 175.30 175.21 1ghv h PRO 5 N 7.19 0.01 -0.04 3.54 0.11 -1.97 -1.42 132.00 139.42 1ghv h PRO 5 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ghv h PRO 5 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ghv h PRO 5 CO 0.85 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.92 1ghv n LEU 6 N -5.53 0.97 0.00 2.35 4.32 -1.26 -4.13 117.00 113.73 1ghv n LEU 6 Ca 0.13 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 1ghv n LEU 6 Cb 0.45 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1ghv n LEU 6 CO -0.04 0.18 0.00 0.49 -1.22 0.00 0.00 177.39 176.79 1ghv n PHE 7 N -0.21 0.00 -0.28 -1.77 3.72 -0.57 -4.73 117.46 113.62 1ghv n PHE 7 Ca 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.58 1ghv n PHE 7 Cb 0.25 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.84 1ghv n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ghv h GLU 8 N 0.00 -0.06 -0.31 -1.08 3.07 -1.55 0.10 114.58 114.75 1ghv h GLU 8 Ca 0.00 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 1ghv h GLU 8 Cb 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1ghv h GLU 8 CO 0.00 -0.04 0.27 0.87 -1.40 0.00 0.00 179.01 178.71 1ghv h LYS 9 N -0.07 0.00 -0.38 2.33 1.79 -1.65 0.28 116.57 118.87 1ghv h LYS 9 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1ghv h LYS 9 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1ghv h LYS 9 CO -0.81 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.19 1ghv n LYS 10 N -4.04 2.90 -3.59 3.15 5.02 0.16 -4.95 118.16 116.81 1ghv n LYS 10 Ca 0.05 -2.22 -0.26 0.00 -2.02 0.00 0.00 58.31 53.86 1ghv n LYS 10 Cb 0.43 -1.38 0.05 0.00 -0.02 0.00 0.00 35.03 34.12 1ghv n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ghv n SER 11 N 0.52 -5.73 -4.71 4.39 2.88 0.09 -5.00 113.62 106.07 1ghv n SER 11 Ca 0.14 -0.56 -0.31 0.00 -1.33 0.00 0.00 58.87 56.81 1ghv n SER 11 Cb 0.51 -4.55 -0.08 0.00 -0.75 0.00 0.00 64.21 59.34 1ghv n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ghv s LEU 12 N -7.16 3.56 -0.03 2.46 1.43 -0.10 -4.97 118.68 113.87 1ghv s LEU 12 Ca 0.56 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 1ghv s LEU 12 Cb -0.26 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1ghv s LEU 12 CO 0.69 0.19 -0.11 -1.61 0.23 0.00 0.00 176.35 175.74 1ghv s GLU 13 N -2.21 2.53 0.84 1.70 2.02 -1.26 -3.70 118.70 118.61 1ghv s GLU 13 Ca 0.26 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.43 1ghv s GLU 13 Cb -0.12 -2.45 0.09 0.00 0.10 0.00 0.00 34.13 31.76 1ghv s GLU 13 CO 0.18 0.62 1.16 0.16 0.02 0.00 0.00 175.26 177.40 1ghv s ASP 14 N -1.02 4.24 0.20 -0.19 1.47 -1.26 -4.95 116.67 115.16 1ghv s ASP 14 Ca 0.14 0.86 0.21 0.00 1.18 0.00 0.00 52.55 54.94 1ghv s ASP 14 Cb -0.11 -1.39 0.90 0.00 -0.34 0.00 0.00 42.92 41.97 1ghv s ASP 14 CO 0.03 -2.08 1.65 2.29 0.68 0.00 0.00 175.17 177.74 1ghv n LYS 14 N -3.44 0.15 -0.15 2.11 2.85 -1.26 -3.66 118.16 114.76 1ghv n LYS 14 Ca 0.07 0.39 0.04 0.00 -1.05 0.00 0.00 58.31 57.76 1ghv n LYS 14 Cb 0.60 -1.79 0.06 0.00 -0.65 0.00 0.00 35.03 33.25 1ghv n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ghv n THR 14 N -2.07 0.97 0.04 0.58 -2.24 -1.26 -4.76 114.28 105.54 1ghv n THR 14 Ca 0.02 -1.12 -0.07 0.00 -2.27 0.00 0.00 64.05 60.61 1ghv n THR 14 Cb 0.21 0.28 0.09 0.00 -2.10 0.00 0.00 70.33 68.81 1ghv n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ghv h GLU 14 N 0.00 0.44 -1.04 -0.78 4.11 -1.96 -2.64 114.58 112.71 1ghv h GLU 14 Ca 0.00 -0.27 0.27 0.00 0.07 0.00 0.00 59.36 59.43 1ghv h GLU 14 Cb 0.98 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.17 1ghv h GLU 14 CO 0.00 0.87 0.67 -0.09 0.07 0.00 0.00 179.01 180.53 1ghv h ARG 14 N 0.34 0.36 0.00 1.06 2.43 -1.85 -2.37 114.38 114.34 1ghv h ARG 14 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ghv h ARG 14 Cb 1.06 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1ghv h ARG 14 CO 0.10 0.24 0.00 -1.91 -1.51 0.00 0.00 179.97 176.88 1ghv n GLU 14 N -4.60 0.00 0.00 0.20 2.13 -1.00 -0.32 120.64 117.06 1ghv n GLU 14 Ca 0.25 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1ghv n GLU 14 Cb 0.89 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.61 1ghv n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ghv n LEU 14 N 0.33 0.00 0.25 4.31 7.99 -0.89 -2.14 117.00 126.84 1ghv n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.12 1ghv n LEU 14 Cb 0.00 0.00 0.61 0.00 -0.11 0.00 0.00 43.42 43.92 1ghv n LEU 14 CO 0.00 0.00 0.90 -0.33 -1.51 0.00 0.00 177.39 176.45 1ghv h GLU 14 N 0.00 0.00 -0.05 3.23 5.08 -0.92 -1.94 114.58 119.97 1ghv h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ghv h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ghv h GLU 14 CO 0.00 0.17 0.00 -1.13 -1.00 0.00 0.00 179.01 177.05 1ghv n SER 14 N -3.48 1.11 -3.46 1.42 3.41 -0.91 -2.91 113.62 108.79 1ghv n SER 14 Ca -0.01 -1.46 -0.37 0.00 -0.26 0.00 0.00 58.87 56.77 1ghv n SER 14 Cb 0.33 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1ghv n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ghv n TYR 14 N -0.10 3.12 -2.50 7.33 4.01 -0.92 -4.70 117.16 123.40 1ghv n TYR 14 Ca 0.18 -3.03 -0.03 0.00 -0.16 0.00 0.00 57.90 54.87 1ghv n TYR 14 Cb 0.27 -0.98 -0.00 0.00 -0.31 0.00 0.00 39.34 38.32 1ghv n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1ghv n ILE 14 N 0.03 -0.13 -0.38 -0.72 -5.35 -1.25 -4.05 119.36 107.51 1ghv n ILE 14 Ca 0.40 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 1ghv n ILE 14 Cb 0.31 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 1ghv n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ghv n ASP 14 N -1.58 -3.51 -4.10 7.28 -0.08 -1.15 -4.97 116.55 108.45 1ghv n ASP 14 Ca -0.03 0.28 -0.36 0.00 -1.51 0.00 0.00 54.79 53.17 1ghv n ASP 14 Cb 0.52 -0.25 -0.07 0.00 2.34 0.00 0.00 41.12 43.67 1ghv n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1ghv s GLY 14 N -1.25 3.01 0.00 0.27 0.00 -0.78 -4.96 107.32 103.62 1ghv s GLY 14 Ca 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 44.72 40.94 1ghv s GLY 14 CO 0.00 1.18 0.00 -0.96 0.00 0.00 0.00 173.10 173.32