#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8i s PHE 1 N 0.00 3.24 -0.05 0.00 0.08 -1.26 -5.05 117.98 114.94 1z8i s PHE 1 Ca 0.00 0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.91 1z8i s PHE 1 Cb 0.00 -1.92 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1z8i s PHE 1 CO 0.00 0.37 1.62 1.21 -0.10 0.00 0.00 175.22 178.32 1z8i s ASN 1 N -0.40 6.69 0.55 1.36 2.47 -1.26 -4.82 114.94 119.52 1z8i s ASN 1 Ca 0.09 2.22 0.30 0.00 0.42 0.00 0.00 52.86 55.89 1z8i s ASN 1 Cb -0.12 -2.54 1.46 0.00 -1.45 0.00 0.00 41.25 38.60 1z8i s ASN 1 CO 0.02 -0.90 1.91 -0.65 -3.72 0.00 0.00 177.10 173.76 1z8i h PRO 1 N 9.28 0.00 0.00 0.43 0.11 -1.97 0.19 132.00 140.04 1z8i h PRO 1 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1z8i h PRO 1 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z8i h PRO 1 CO 0.95 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 176.61 1z8i n ARG 1 N -4.19 0.24 -0.07 1.05 0.63 -1.26 -1.55 116.66 111.52 1z8i n ARG 1 Ca 0.15 0.23 -0.08 0.00 -0.92 0.00 0.00 57.85 57.23 1z8i n ARG 1 Cb 0.83 -1.79 -0.09 0.00 0.45 0.00 0.00 32.46 31.86 1z8i n ARG 1 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1z8i n THR 1 N -2.21 0.85 0.13 5.15 -2.24 -0.07 -4.57 114.28 111.31 1z8i n THR 1 Ca 0.05 -0.46 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 1z8i n THR 1 Cb 0.40 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.68 1z8i n THR 1 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1z8i h PHE 1 N 0.00 0.96 0.00 4.78 3.57 -0.79 -3.49 116.94 121.97 1z8i h PHE 1 Ca -0.33 -0.67 0.00 0.00 3.53 0.00 0.00 57.97 60.49 1z8i h PHE 1 Cb 1.68 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.37 1z8i h PHE 1 CO 0.01 1.52 0.00 0.41 -2.23 0.00 0.00 178.31 178.01 1z8i n GLY 1 N 1.61 -0.20 3.65 2.40 0.00 -0.59 -4.91 105.19 107.15 1z8i n GLY 1 Ca -0.15 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 1z8i n GLY 1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z8i s SER 1 N -4.00 4.81 0.00 1.61 1.04 -1.26 -4.64 113.70 111.25 1z8i s SER 1 Ca 0.00 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1z8i s SER 1 Cb 0.00 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 65.03 1z8i s SER 1 CO 0.00 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.02 1z8i n GLY 1 N 0.75 2.71 0.32 7.32 0.00 -1.26 -5.01 105.19 110.02 1z8i n GLY 1 Ca -0.12 -0.32 0.19 0.00 0.00 0.00 0.00 46.02 45.77 1z8i n GLY 1 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z8i h GLU 1 N 0.00 0.22 0.00 1.61 4.39 -1.96 0.32 114.58 119.16 1z8i h GLU 1 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1z8i h GLU 1 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1z8i h GLU 1 CO 0.00 0.14 -0.82 0.00 -1.16 0.00 0.00 179.01 177.17 1z8i n ALA 1 N -2.53 3.58 -3.19 3.43 0.00 -1.26 -4.28 120.51 116.28 1z8i n ALA 1 Ca 0.27 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 53.07 1z8i n ALA 1 Cb 0.87 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 1z8i n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z8i n ASP 1 N -1.77 2.82 -4.53 0.00 2.03 0.11 -5.06 116.55 110.15 1z8i n ASP 1 Ca 0.03 -3.31 -0.26 0.00 0.52 0.00 0.00 54.79 51.78 1z8i n ASP 1 Cb 0.39 -0.62 -0.10 0.00 -0.72 0.00 0.00 41.12 40.07 1z8i n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z8i n GLY 2 N -0.76 0.03 3.15 0.00 0.00 -1.26 -4.94 105.19 101.42 1z8i n GLY 2 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1z8i n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z8i s LEU 3 N -0.08 3.25 -0.05 0.99 1.43 -1.26 -5.03 118.68 117.94 1z8i s LEU 3 Ca 0.00 -1.05 -0.26 0.00 -1.03 0.00 0.00 54.13 51.79 1z8i s LEU 3 Cb 0.00 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1z8i s LEU 3 CO 0.00 -0.15 0.81 -0.13 0.23 0.00 0.00 176.35 177.11 1z8i s ARG 4 N 1.25 4.48 0.24 1.70 0.52 -1.26 -4.83 118.95 121.05 1z8i s ARG 4 Ca -0.03 1.09 -0.04 0.00 -0.52 0.00 0.00 55.73 56.24 1z8i s ARG 4 Cb -0.18 -3.46 0.45 0.00 0.52 0.00 0.00 34.95 32.28 1z8i s ARG 4 CO -0.05 -0.00 1.75 -1.35 0.02 0.00 0.00 175.30 175.67 1z8i h PRO 5 N 6.81 0.53 -0.02 3.54 0.11 -1.96 0.16 132.00 141.17 1z8i h PRO 5 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1z8i h PRO 5 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1z8i h PRO 5 CO 0.76 0.35 0.00 1.28 -0.21 0.00 0.00 178.00 180.18 1z8i n LEU 6 N -4.92 0.84 0.00 2.35 4.77 -1.26 -3.65 117.00 115.13 1z8i n LEU 6 Ca 0.14 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1z8i n LEU 6 Cb 0.38 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1z8i n LEU 6 CO 0.21 0.14 0.00 0.49 -1.33 0.00 0.00 177.39 176.91 1z8i n PHE 7 N -0.33 0.00 -0.36 -1.77 3.72 -0.84 -4.76 117.46 113.12 1z8i n PHE 7 Ca 0.21 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.63 1z8i n PHE 7 Cb 0.24 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.96 1z8i n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1z8i h GLU 8 N 0.00 1.14 0.00 -1.08 3.07 -1.53 0.16 114.58 116.33 1z8i h GLU 8 Ca 0.00 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1z8i h GLU 8 Cb 0.00 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.65 1z8i h GLU 8 CO 0.00 0.75 -0.04 0.87 -1.40 0.00 0.00 179.01 179.19 1z8i h LYS 9 N 1.17 0.00 -0.35 2.33 6.56 -1.13 -2.39 116.57 122.76 1z8i h LYS 9 Ca 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 1z8i h LYS 9 Cb 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1z8i h LYS 9 CO -0.16 0.04 0.00 1.63 -2.06 0.00 0.00 179.45 178.90 1z8i n LYS 10 N -3.24 2.65 -3.30 3.15 5.02 -0.47 -4.97 118.16 116.99 1z8i n LYS 10 Ca -0.01 -2.03 -0.23 0.00 -2.02 0.00 0.00 58.31 54.01 1z8i n LYS 10 Cb 0.22 -1.29 0.05 0.00 -0.02 0.00 0.00 35.03 33.99 1z8i n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1z8i n SER 11 N 0.64 -6.22 -4.42 4.39 7.64 -0.31 -4.99 113.62 110.36 1z8i n SER 11 Ca 0.12 -0.41 -0.32 0.00 1.01 0.00 0.00 58.87 59.27 1z8i n SER 11 Cb 0.43 -4.96 -0.14 0.00 -1.01 0.00 0.00 64.21 58.53 1z8i n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z8i s LEU 12 N -6.99 2.58 0.10 -3.43 1.43 0.40 -5.00 118.68 107.77 1z8i s LEU 12 Ca 0.44 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.14 1z8i s LEU 12 Cb -0.20 -1.52 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 1z8i s LEU 12 CO 0.55 0.30 0.45 -1.61 0.23 0.00 0.00 176.35 176.27 1z8i s GLU 13 N -0.49 3.84 0.79 1.70 2.02 -1.26 -3.77 118.70 121.54 1z8i s GLU 13 Ca 0.06 0.29 -0.10 0.00 0.02 0.00 0.00 54.97 55.24 1z8i s GLU 13 Cb -0.12 -2.98 0.09 0.00 0.10 0.00 0.00 34.13 31.22 1z8i s GLU 13 CO 0.01 0.54 1.14 0.16 0.02 0.00 0.00 175.26 177.13 1z8i s ASP 14 N -1.72 4.44 0.21 -0.19 1.47 -1.26 -4.96 116.67 114.66 1z8i s ASP 14 Ca 0.34 0.58 0.19 0.00 1.18 0.00 0.00 52.55 54.85 1z8i s ASP 14 Cb -0.14 -1.07 0.88 0.00 -0.34 0.00 0.00 42.92 42.25 1z8i s ASP 14 CO 0.18 -1.90 1.59 2.29 0.68 0.00 0.00 175.17 178.02 1z8i n LYS 14 N -3.22 0.13 0.00 2.11 2.85 -1.26 -3.56 118.16 115.21 1z8i n LYS 14 Ca 0.09 0.45 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 1z8i n LYS 14 Cb 0.61 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 1z8i n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1z8i n THR 14 N -2.05 0.00 -0.33 0.58 -2.24 -1.26 -4.79 114.28 104.19 1z8i n THR 14 Ca 0.01 -0.25 0.23 0.00 -2.27 0.00 0.00 64.05 61.77 1z8i n THR 14 Cb 0.15 1.34 0.51 0.00 -2.10 0.00 0.00 70.33 70.24 1z8i n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1z8i h GLU 14 N 0.00 0.38 0.00 -0.78 4.81 -1.96 0.70 114.58 117.73 1z8i h GLU 14 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1z8i h GLU 14 Cb 0.17 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1z8i h GLU 14 CO 0.00 0.25 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.37 1z8i h ARG 14 N 0.39 0.00 -0.33 1.92 2.43 -1.87 -2.87 114.38 114.06 1z8i h ARG 14 Ca 0.61 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 1z8i h ARG 14 Cb 1.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1z8i h ARG 14 CO -0.31 0.07 0.00 -1.91 -1.51 0.00 0.00 179.97 176.31 1z8i n GLU 14 N -4.19 0.00 0.00 0.20 2.13 0.24 -0.33 120.64 118.68 1z8i n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1z8i n GLU 14 Cb 0.15 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.83 1z8i n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1z8i n LEU 14 N 0.54 0.00 0.22 4.31 7.94 -1.08 -1.99 117.00 126.94 1z8i n LEU 14 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 1z8i n LEU 14 Cb 0.00 0.00 0.50 0.00 0.53 0.00 0.00 43.42 44.45 1z8i n LEU 14 CO 0.00 0.00 0.86 -0.33 -1.11 0.00 0.00 177.39 176.81 1z8i h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.97 -1.09 114.58 119.56 1z8i h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z8i h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z8i h GLU 14 CO 0.00 0.23 0.00 0.66 -1.00 0.00 0.00 179.01 178.90 1z8i h SER 14 N 0.00 0.00 0.70 1.42 4.64 -1.63 -2.15 113.55 116.52 1z8i h SER 14 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1z8i h SER 14 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1z8i h SER 14 CO 0.03 0.00 -1.30 1.88 -0.87 0.00 0.00 176.83 176.57 1z8i h TYR 14 N 0.00 0.23 -1.14 4.77 0.05 -1.50 -3.41 116.97 115.98 1z8i h TYR 14 Ca 0.00 -0.17 -0.39 0.00 0.05 0.00 0.00 58.73 58.22 1z8i h TYR 14 Cb 0.37 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.05 1z8i h TYR 14 CO 0.00 1.17 0.98 0.42 -1.05 0.00 0.00 178.16 179.68 1z8i s ILE 14 N -2.66 3.48 0.00 -2.88 1.01 -0.81 -5.15 121.20 114.20 1z8i s ILE 14 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1z8i s ILE 14 Cb 0.08 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1z8i s ILE 14 CO 0.84 -1.08 0.00 -0.67 0.00 0.00 0.00 174.94 174.04