#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghw s PHE 1 N 0.00 1.72 1.06 -1.42 0.08 -1.26 -4.87 117.98 113.29 1ghw s PHE 1 Ca 0.00 0.82 -0.19 0.00 0.12 0.00 0.00 56.93 57.67 1ghw s PHE 1 Cb 0.00 -3.35 0.02 0.00 -0.57 0.00 0.00 43.02 39.12 1ghw s PHE 1 CO 0.00 -3.11 -0.28 0.41 -0.10 0.00 0.00 175.22 172.13 1ghw n GLY 1 N -1.24 -2.66 4.64 4.36 0.00 -1.26 -3.12 105.19 105.91 1ghw n GLY 1 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1ghw n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ghw n SER 1 N -0.31 0.00 0.00 1.61 7.64 -1.26 -4.87 113.62 116.43 1ghw n SER 1 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1ghw n SER 1 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1ghw n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ghw n GLY 1 N 0.00 0.59 0.05 0.23 0.00 -1.18 -4.90 105.19 99.97 1ghw n GLY 1 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 1ghw n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ghw n GLU 1 N 0.00 0.67 0.00 1.61 -0.58 -1.26 0.18 120.64 121.26 1ghw n GLU 1 Ca 0.00 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1ghw n GLU 1 Cb 0.00 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1ghw n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ghw n ALA 1 N -2.70 0.00 -0.01 0.62 0.00 -1.26 -4.80 120.51 112.36 1ghw n ALA 1 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1ghw n ALA 1 Cb 0.69 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.41 1ghw n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ghw n ASP 1 N 0.00 3.71 -4.35 0.00 2.03 -1.26 -5.00 116.55 111.69 1ghw n ASP 1 Ca 0.00 -2.00 -0.34 0.00 0.52 0.00 0.00 54.79 52.97 1ghw n ASP 1 Cb 0.00 -0.37 0.10 0.00 -0.72 0.00 0.00 41.12 40.13 1ghw n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ghw n GLY 2 N 1.89 0.21 3.29 0.00 0.00 -1.26 -4.96 105.19 104.37 1ghw n GLY 2 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ghw n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ghw s LEU 3 N 0.00 3.27 -0.18 0.99 1.43 -1.21 -5.04 118.68 117.94 1ghw s LEU 3 Ca 0.00 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.25 1ghw s LEU 3 Cb 0.00 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1ghw s LEU 3 CO 0.00 -0.10 0.80 -0.13 0.23 0.00 0.00 176.35 177.15 1ghw s ARG 4 N 1.45 4.28 0.23 1.70 0.52 -1.26 -4.85 118.95 121.02 1ghw s ARG 4 Ca 0.03 0.95 -0.09 0.00 -0.52 0.00 0.00 55.73 56.10 1ghw s ARG 4 Cb -0.16 -3.58 0.35 0.00 0.52 0.00 0.00 34.95 32.08 1ghw s ARG 4 CO -0.02 -0.32 1.34 -2.30 0.02 0.00 0.00 175.30 174.03 1ghw n PRO 5 N 5.22 -0.11 0.00 3.54 -0.02 -1.26 -1.00 135.00 141.37 1ghw n PRO 5 Ca 0.03 1.34 0.15 0.00 -2.02 0.00 0.00 63.50 63.00 1ghw n PRO 5 Cb 0.49 -1.99 0.72 0.00 -0.02 0.00 0.00 33.50 32.70 1ghw n PRO 5 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ghw n LEU 6 N -5.37 0.76 0.00 2.45 4.32 -1.26 -4.00 117.00 113.90 1ghw n LEU 6 Ca 0.13 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1ghw n LEU 6 Cb 0.41 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1ghw n LEU 6 CO -0.11 0.13 0.00 0.49 -1.22 0.00 0.00 177.39 176.68 1ghw n PHE 7 N -0.42 0.00 -0.27 -1.77 3.72 -0.17 -4.70 117.46 113.85 1ghw n PHE 7 Ca 0.21 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.60 1ghw n PHE 7 Cb 0.24 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.83 1ghw n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ghw h GLU 8 N 0.00 -0.07 -0.11 -1.08 3.07 -1.57 0.18 114.58 115.00 1ghw h GLU 8 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1ghw h GLU 8 Cb 0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1ghw h GLU 8 CO 0.00 -0.04 0.16 0.87 -1.40 0.00 0.00 179.01 178.60 1ghw h LYS 9 N -0.07 0.00 -0.17 2.33 1.79 -1.67 0.04 116.57 118.82 1ghw h LYS 9 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1ghw h LYS 9 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1ghw h LYS 9 CO -0.80 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.20 1ghw n LYS 10 N -3.59 1.61 -3.18 3.15 5.02 0.05 -4.96 118.16 116.26 1ghw n LYS 10 Ca -0.00 -1.59 -0.21 0.00 -2.02 0.00 0.00 58.31 54.49 1ghw n LYS 10 Cb 0.27 -1.26 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1ghw n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ghw n SER 11 N 0.65 -5.85 -4.70 4.39 2.88 0.25 -5.00 113.62 106.23 1ghw n SER 11 Ca 0.09 -0.36 -0.30 0.00 -1.33 0.00 0.00 58.87 56.97 1ghw n SER 11 Cb 0.36 -4.59 -0.08 0.00 -0.75 0.00 0.00 64.21 59.16 1ghw n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ghw s LEU 12 N -6.37 3.51 0.15 2.46 1.43 0.37 -4.95 118.68 115.29 1ghw s LEU 12 Ca 0.38 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.42 1ghw s LEU 12 Cb -0.17 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1ghw s LEU 12 CO 0.48 0.19 -0.05 -1.61 0.23 0.00 0.00 176.35 175.58 1ghw s GLU 13 N -2.24 2.26 0.60 1.70 2.02 -1.26 -3.60 118.70 118.18 1ghw s GLU 13 Ca 0.26 -1.09 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 1ghw s GLU 13 Cb -0.12 -2.32 0.02 0.00 0.10 0.00 0.00 34.13 31.82 1ghw s GLU 13 CO 0.18 0.47 0.89 0.16 0.02 0.00 0.00 175.26 176.98 1ghw s ASP 14 N -2.64 5.38 0.42 -0.19 1.47 -1.26 -4.99 116.67 114.86 1ghw s ASP 14 Ca 0.25 0.51 0.30 0.00 1.18 0.00 0.00 52.55 54.78 1ghw s ASP 14 Cb -0.10 -1.43 1.36 0.00 -0.34 0.00 0.00 42.92 42.41 1ghw s ASP 14 CO 0.16 -1.17 1.89 0.07 0.68 0.00 0.00 175.17 176.80 1ghw h LYS 14 N -0.19 0.00 0.00 2.11 2.10 -2.06 -3.27 116.57 115.27 1ghw h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1ghw h LYS 14 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1ghw h LYS 14 CO 0.59 0.00 -0.00 0.25 -2.00 0.00 0.00 179.45 178.29 1ghw n THR 14 N -2.62 0.84 0.20 0.07 -2.24 -1.26 -4.70 114.28 104.57 1ghw n THR 14 Ca 0.00 -0.84 0.04 0.00 -2.27 0.00 0.00 64.05 60.98 1ghw n THR 14 Cb 0.19 0.58 0.40 0.00 -2.10 0.00 0.00 70.33 69.40 1ghw n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ghw h GLU 14 N 0.00 0.00 -0.77 -0.78 4.11 -1.97 -1.98 114.58 113.19 1ghw h GLU 14 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.52 1ghw h GLU 14 Cb 0.58 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1ghw h GLU 14 CO 0.00 0.34 0.51 -0.09 0.07 0.00 0.00 179.01 179.83 1ghw h ARG 14 N 0.00 0.71 -0.65 1.06 2.43 -1.84 -2.69 114.38 113.41 1ghw h ARG 14 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ghw h ARG 14 Cb 0.64 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1ghw h ARG 14 CO 0.04 0.47 0.00 -1.91 -1.51 0.00 0.00 179.97 177.07 1ghw n GLU 14 N -4.50 0.05 0.00 0.20 2.13 -0.75 -1.07 120.64 116.71 1ghw n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1ghw n GLU 14 Cb 0.30 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1ghw n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ghw n LEU 14 N 0.63 0.00 0.21 4.31 7.99 -1.01 -2.83 117.00 126.30 1ghw n LEU 14 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 56.01 56.07 1ghw n LEU 14 Cb 0.02 0.00 0.44 0.00 -0.11 0.00 0.00 43.42 43.77 1ghw n LEU 14 CO 0.00 0.00 0.77 -0.33 -1.51 0.00 0.00 177.39 176.32 1ghw h GLU 14 N 0.00 0.00 -0.00 3.23 5.08 -1.37 -2.49 114.58 119.03 1ghw h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ghw h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ghw h GLU 14 CO 0.00 0.31 -0.10 -1.13 -1.00 0.00 0.00 179.01 177.09 1ghw n SER 14 N -3.71 0.43 -3.66 1.42 3.41 -1.13 -2.75 113.62 107.64 1ghw n SER 14 Ca -0.01 -0.54 -0.40 0.00 -0.26 0.00 0.00 58.87 57.66 1ghw n SER 14 Cb 0.41 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1ghw n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ghw n TYR 14 N -0.98 2.76 -3.16 7.33 4.01 -0.99 -4.72 117.16 121.41 1ghw n TYR 14 Ca 0.14 -2.67 -0.19 0.00 -0.16 0.00 0.00 57.90 55.02 1ghw n TYR 14 Cb 0.27 -1.16 -0.03 0.00 -0.31 0.00 0.00 39.34 38.11 1ghw n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1ghw n ILE 14 N 0.19 0.00 -0.93 -0.72 -5.35 -1.24 -4.02 119.36 107.29 1ghw n ILE 14 Ca 0.42 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.90 1ghw n ILE 14 Cb 0.28 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 1ghw n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ghw n ASP 14 N -1.61 -5.10 -4.06 7.28 -0.08 -1.11 -5.01 116.55 106.86 1ghw n ASP 14 Ca 0.05 0.58 -0.33 0.00 -1.51 0.00 0.00 54.79 53.58 1ghw n ASP 14 Cb 0.40 -2.00 -0.13 0.00 2.34 0.00 0.00 41.12 41.73 1ghw n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1ghw s GLY 14 N -0.98 2.03 0.00 0.27 0.00 -0.97 -4.97 107.32 102.69 1ghw s GLY 14 Ca 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.09 1ghw s GLY 14 CO 0.00 0.99 0.00 -0.96 0.00 0.00 0.00 173.10 173.13