#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5o n PHE 1 N 0.00 0.00 -1.40 -1.42 -1.74 0.15 -4.94 117.46 108.11 1c5o n PHE 1 Ca 0.00 0.00 -0.53 0.00 -0.56 0.00 0.00 57.45 56.36 1c5o n PHE 1 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 1c5o n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c5o n GLY 1 N 3.73 -0.74 2.53 4.97 0.00 -1.26 0.51 105.19 114.93 1c5o n GLY 1 Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 46.02 46.53 1c5o n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c5o n SER 1 N 1.59 -2.58 0.00 1.61 7.64 -1.26 -4.53 113.62 116.09 1c5o n SER 1 Ca 0.18 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1c5o n SER 1 Cb 0.13 -2.26 0.00 0.00 -1.01 0.00 0.00 64.21 61.08 1c5o n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5o n GLY 1 N -0.69 1.34 0.56 0.23 0.00 0.18 -4.60 105.19 102.22 1c5o n GLY 1 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1c5o n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c5o n GLU 1 N 2.71 0.00 0.00 1.61 0.00 -1.26 0.25 120.64 123.95 1c5o n GLU 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1c5o n GLU 1 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 31.44 30.88 1c5o n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c5o n ALA 1 N -2.28 0.00 -0.97 4.31 0.00 -1.26 -4.87 120.51 115.44 1c5o n ALA 1 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1c5o n ALA 1 Cb 0.25 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.92 1c5o n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c5o n ASP 1 N 0.00 3.41 -4.75 0.00 2.03 -1.26 -5.02 116.55 110.96 1c5o n ASP 1 Ca 0.00 -2.98 -0.33 0.00 0.52 0.00 0.00 54.79 52.00 1c5o n ASP 1 Cb 0.00 -0.49 0.08 0.00 -0.72 0.00 0.00 41.12 39.99 1c5o n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c5o n GLY 2 N -0.37 1.99 3.21 0.00 0.00 -1.26 -4.94 105.19 103.81 1c5o n GLY 2 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1c5o n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5o s LEU 3 N 0.00 5.86 0.12 0.99 1.43 -1.22 -4.99 118.68 120.87 1c5o s LEU 3 Ca 0.00 -2.39 -0.31 0.00 -1.03 0.00 0.00 54.13 50.40 1c5o s LEU 3 Cb 0.00 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.09 1c5o s LEU 3 CO 0.00 -0.57 1.79 -0.13 0.23 0.00 0.00 176.35 177.66 1c5o s ARG 4 N 0.64 4.15 0.25 1.70 0.52 -1.26 -4.70 118.95 120.25 1c5o s ARG 4 Ca 0.12 2.55 -0.12 0.00 -0.52 0.00 0.00 55.73 57.76 1c5o s ARG 4 Cb -0.20 -3.54 0.34 0.00 0.52 0.00 0.00 34.95 32.07 1c5o s ARG 4 CO -0.04 -0.81 1.57 -1.35 0.02 0.00 0.00 175.30 174.69 1c5o h PRO 5 N 8.34 -0.01 -0.13 3.54 0.11 -1.96 -2.13 132.00 139.75 1c5o h PRO 5 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1c5o h PRO 5 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1c5o h PRO 5 CO 0.95 -0.01 0.00 1.28 -0.21 0.00 0.00 178.00 180.01 1c5o n LEU 6 N -5.55 0.99 0.00 2.35 4.77 -1.26 -4.10 117.00 114.20 1c5o n LEU 6 Ca 0.12 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1c5o n LEU 6 Cb 0.44 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1c5o n LEU 6 CO -0.09 0.22 0.00 0.49 -1.33 0.00 0.00 177.39 176.68 1c5o n PHE 7 N -0.07 0.00 -0.09 -1.77 3.72 -0.95 -4.74 117.46 113.56 1c5o n PHE 7 Ca 0.12 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.42 1c5o n PHE 7 Cb 0.20 0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.78 1c5o n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1c5o h GLU 8 N 0.00 0.43 0.00 -1.08 3.07 -1.54 0.49 114.58 115.94 1c5o h GLU 8 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1c5o h GLU 8 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1c5o h GLU 8 CO 0.00 0.36 0.00 1.63 -1.40 0.00 0.00 179.01 179.60 1c5o n LYS 9 N -4.81 0.07 -0.18 2.33 4.76 -0.87 -1.42 118.16 118.05 1c5o n LYS 9 Ca -0.02 0.26 0.04 0.00 -2.87 0.00 0.00 58.31 55.73 1c5o n LYS 9 Cb 0.08 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.82 1c5o n LYS 9 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1c5o n LYS 10 N -1.32 1.02 -3.18 1.97 5.02 -0.05 -4.96 118.16 116.66 1c5o n LYS 10 Ca 0.03 -1.69 -0.22 0.00 -2.02 0.00 0.00 58.31 54.41 1c5o n LYS 10 Cb 0.05 -1.00 0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1c5o n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c5o n SER 11 N -0.69 -4.36 -4.71 4.39 2.88 0.39 -4.96 113.62 106.55 1c5o n SER 11 Ca 0.07 -0.30 -0.31 0.00 -1.33 0.00 0.00 58.87 56.99 1c5o n SER 11 Cb 0.58 -3.59 -0.08 0.00 -0.75 0.00 0.00 64.21 60.37 1c5o n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1c5o s LEU 12 N -6.45 3.59 0.10 2.46 1.43 0.14 -4.99 118.68 114.97 1c5o s LEU 12 Ca 0.33 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.44 1c5o s LEU 12 Cb -0.17 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1c5o s LEU 12 CO 0.41 0.22 -0.06 -1.61 0.23 0.00 0.00 176.35 175.54 1c5o s GLU 13 N -1.99 2.30 0.38 1.70 2.02 -1.26 -3.99 118.70 117.86 1c5o s GLU 13 Ca 0.24 -0.95 -0.05 0.00 0.02 0.00 0.00 54.97 54.22 1c5o s GLU 13 Cb -0.12 -2.40 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 1c5o s GLU 13 CO 0.16 0.52 0.67 0.16 0.02 0.00 0.00 175.26 176.79 1c5o s ASP 14 N -2.26 6.39 0.24 -0.19 1.47 -1.26 -5.00 116.67 116.05 1c5o s ASP 14 Ca 0.23 0.84 -0.05 0.00 1.18 0.00 0.00 52.55 54.75 1c5o s ASP 14 Cb -0.11 -2.20 0.42 0.00 -0.34 0.00 0.00 42.92 40.68 1c5o s ASP 14 CO 0.16 -0.37 1.74 0.07 0.68 0.00 0.00 175.17 177.45 1c5o h LYS 14 N 1.00 0.47 -0.26 2.11 2.10 -2.05 -3.09 116.57 116.86 1c5o h LYS 14 Ca -0.48 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1c5o h LYS 14 Cb 1.20 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1c5o h LYS 14 CO 0.63 0.31 0.00 0.25 -2.00 0.00 0.00 179.45 178.65 1c5o n THR 14 N -4.96 0.33 0.21 0.07 -2.24 -1.26 -4.35 114.28 102.08 1c5o n THR 14 Ca 0.13 -0.55 0.04 0.00 -2.27 0.00 0.00 64.05 61.41 1c5o n THR 14 Cb 0.37 0.77 0.46 0.00 -2.10 0.00 0.00 70.33 69.83 1c5o n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c5o h GLU 14 N 3.53 0.00 -1.00 -0.78 4.11 -1.94 -1.72 114.58 116.77 1c5o h GLU 14 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.57 1c5o h GLU 14 Cb 0.77 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.93 1c5o h GLU 14 CO 0.00 0.24 0.63 -0.09 0.07 0.00 0.00 179.01 179.85 1c5o h ARG 14 N 0.00 0.90 0.00 1.06 2.43 -1.80 -2.96 114.38 114.01 1c5o h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1c5o h ARG 14 Cb 0.42 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1c5o h ARG 14 CO 0.03 0.59 0.00 -1.91 -1.51 0.00 0.00 179.97 177.17 1c5o n GLU 14 N -4.66 0.00 0.00 0.20 2.13 -0.65 -1.12 120.64 116.54 1c5o n GLU 14 Ca 0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1c5o n GLU 14 Cb 0.42 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 31.19 1c5o n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c5o n LEU 14 N -0.13 0.00 0.23 4.31 7.99 -1.12 -2.00 117.00 126.28 1c5o n LEU 14 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 56.01 56.06 1c5o n LEU 14 Cb 0.00 0.00 0.53 0.00 -0.11 0.00 0.00 43.42 43.84 1c5o n LEU 14 CO 0.00 0.00 0.95 -0.33 -1.51 0.00 0.00 177.39 176.50 1c5o h GLU 14 N 0.00 0.01 -0.10 3.23 5.08 -1.39 -1.72 114.58 119.68 1c5o h GLU 14 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c5o h GLU 14 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c5o h GLU 14 CO 0.00 0.14 0.00 -1.13 -1.00 0.00 0.00 179.01 177.02 1c5o n SER 14 N -4.38 0.86 -3.25 1.42 3.41 -0.85 -1.97 113.62 108.86 1c5o n SER 14 Ca -0.02 -1.67 -0.33 0.00 -0.26 0.00 0.00 58.87 56.59 1c5o n SER 14 Cb 0.20 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1c5o n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c5o n TYR 14 N -0.18 3.53 -3.70 7.33 4.01 -0.66 -4.76 117.16 122.72 1c5o n TYR 14 Ca 0.13 -3.44 -0.29 0.00 -0.16 0.00 0.00 57.90 54.14 1c5o n TYR 14 Cb 0.19 -0.77 -0.05 0.00 -0.31 0.00 0.00 39.34 38.39 1c5o n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1c5o n ILE 14 N -0.09 0.00 -0.34 -0.72 -5.35 -1.22 -4.32 119.36 107.32 1c5o n ILE 14 Ca 0.37 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.85 1c5o n ILE 14 Cb 0.34 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 1c5o n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1c5o n ASP 14 N -1.84 -2.43 -4.34 7.28 -0.08 -0.83 -5.05 116.55 109.26 1c5o n ASP 14 Ca 0.08 0.29 -0.28 0.00 -1.51 0.00 0.00 54.79 53.37 1c5o n ASP 14 Cb 0.40 -0.24 -0.14 0.00 2.34 0.00 0.00 41.12 43.47 1c5o n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1c5o s GLY 14 N -2.57 1.40 0.00 0.27 0.00 -1.13 -4.92 107.32 100.37 1c5o s GLY 14 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1c5o s GLY 14 CO 0.00 -1.23 0.00 -0.96 0.00 0.00 0.00 173.10 170.91