#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k09 s ALA 3 N 0.00 2.94 -0.68 3.14 0.00 -1.26 -5.09 121.76 120.81 1k09 s ALA 3 Ca 0.00 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 50.77 1k09 s ALA 3 Cb 0.00 -1.86 0.17 0.00 0.00 0.00 0.00 23.12 21.43 1k09 s ALA 3 CO 0.00 -0.51 0.49 -1.50 0.00 0.00 0.00 175.76 174.25 1k09 s ILE 5 N 1.52 3.52 -0.87 0.00 2.07 -1.23 -4.44 121.20 121.76 1k09 s ILE 5 Ca 0.05 -3.46 -0.23 0.00 -1.41 0.00 0.00 60.65 55.61 1k09 s ILE 5 Cb -0.15 -3.29 -0.19 0.00 0.13 0.00 0.00 42.46 38.97 1k09 s ILE 5 CO -0.01 -0.93 2.13 2.30 -1.91 0.00 0.00 174.94 176.51 1k09 n ILE 6 N 2.89 0.00 -2.34 2.00 -0.00 -1.26 -4.10 119.36 116.56 1k09 n ILE 6 Ca 0.12 -0.26 -0.36 0.00 -0.00 0.00 0.00 62.75 62.25 1k09 n ILE 6 Cb 0.36 -1.67 -0.03 0.00 -0.00 0.00 0.00 39.64 38.30 1k09 n ILE 6 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 1k09 s ARG 7 N 8.26 3.25 -0.21 6.28 3.52 0.35 -4.93 118.95 135.46 1k09 s ARG 7 Ca 0.82 -1.45 -0.13 0.00 -0.13 0.00 0.00 55.73 54.84 1k09 s ARG 7 Cb -0.13 -5.37 -0.04 0.00 -1.56 0.00 0.00 34.95 27.85 1k09 s ARG 7 CO 0.16 -3.02 0.28 0.71 -0.81 0.00 0.00 175.30 172.63 1k09 s TYR 8 N 7.43 3.36 -0.05 5.12 1.51 -1.26 -1.71 117.35 131.74 1k09 s TYR 8 Ca 0.60 0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 57.09 1k09 s TYR 8 Cb 0.01 -2.39 0.04 0.00 -0.11 0.00 0.00 41.96 39.50 1k09 s TYR 8 CO 0.07 0.05 0.10 -0.06 -1.11 0.00 0.00 175.55 174.61 1k09 s PHE 9 N 1.10 -0.08 0.11 2.71 0.08 0.11 -4.98 117.98 117.03 1k09 s PHE 9 Ca 0.14 0.38 0.10 0.00 0.12 0.00 0.00 56.93 57.67 1k09 s PHE 9 Cb -0.14 -0.24 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 1k09 s PHE 9 CO 0.06 -0.18 -0.26 -0.47 -0.10 0.00 0.00 175.22 174.27 1k09 s TYR 10 N 1.59 2.24 -0.37 0.36 5.04 -1.26 0.11 117.35 125.06 1k09 s TYR 10 Ca -0.04 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.21 1k09 s TYR 10 Cb -0.12 -1.24 0.14 0.00 0.35 0.00 0.00 41.96 41.09 1k09 s TYR 10 CO -0.05 0.28 0.22 1.21 -1.34 0.00 0.00 175.55 175.87 1k09 s ASN 11 N -1.88 3.17 0.38 4.32 3.84 0.20 -4.92 114.94 120.05 1k09 s ASN 11 Ca 0.13 -2.28 0.15 0.00 0.21 0.00 0.00 52.86 51.06 1k09 s ASN 11 Cb -0.10 -0.57 1.01 0.00 -0.55 0.00 0.00 41.25 41.03 1k09 s ASN 11 CO 0.05 -0.30 1.80 0.00 -2.79 0.00 0.00 177.10 175.86 1k09 h ALA 12 N 6.97 2.08 -3.00 1.71 0.00 -1.93 1.62 119.26 126.71 1k09 h ALA 12 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1k09 h ALA 12 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1k09 h ALA 12 CO 0.33 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 180.76 1k09 n LYS 13 N -4.62 0.00 0.00 0.00 4.76 -1.26 -1.78 118.16 115.26 1k09 n LYS 13 Ca 0.23 0.25 0.11 0.00 -2.87 0.00 0.00 58.31 56.04 1k09 n LYS 13 Cb 0.74 -0.97 0.65 0.00 -1.84 0.00 0.00 35.03 33.61 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1k09 n ASP 14 N -0.72 0.00 -3.02 4.39 8.00 -1.14 -4.91 116.55 119.15 1k09 n ASP 14 Ca 0.00 -0.49 -0.01 0.00 0.71 0.00 0.00 54.79 55.00 1k09 n ASP 14 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k09 n GLY 15 N 0.52 -1.24 0.21 0.44 0.00 0.54 -5.04 105.19 100.62 1k09 n GLY 15 Ca 0.15 0.55 -0.01 0.00 0.00 0.00 0.00 46.02 46.71 1k09 n GLY 15 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k09 n LEU 16 N -1.60 0.00 -3.57 0.99 0.00 -0.72 -4.92 117.00 107.19 1k09 n LEU 16 Ca 0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 56.01 55.68 1k09 n LEU 16 Cb 0.50 0.10 -0.06 0.00 0.00 0.00 0.00 43.42 43.96 1k09 n LEU 16 CO 0.52 -0.03 0.57 -1.58 0.00 0.00 0.00 177.39 176.87 1k09 s GLN 18 N -2.09 0.83 -0.42 1.96 -0.44 0.31 0.60 119.66 120.41 1k09 s GLN 18 Ca 0.02 0.36 0.09 0.00 -2.50 0.00 0.00 55.36 53.33 1k09 s GLN 18 Cb 0.00 0.39 0.29 0.00 -1.64 0.00 0.00 33.01 32.06 1k09 s GLN 18 CO 0.02 -0.22 0.77 2.41 0.50 0.00 0.00 175.29 178.76 1k09 n THR 19 N 1.24 -0.27 -3.35 -0.34 -1.04 -1.24 -0.71 114.28 108.57 1k09 n THR 19 Ca -0.15 -3.26 -0.31 0.00 -2.04 0.00 0.00 64.05 58.29 1k09 n THR 19 Cb 0.57 -0.14 -0.05 0.00 -1.82 0.00 0.00 70.33 68.90 1k09 n THR 19 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1k09 s PHE 20 N -0.96 3.44 0.00 -1.42 0.08 -0.69 -4.81 117.98 113.62 1k09 s PHE 20 Ca 0.34 0.82 0.00 0.00 0.12 0.00 0.00 56.93 58.21 1k09 s PHE 20 Cb 0.26 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1k09 s PHE 20 CO -0.11 0.21 0.00 1.33 -0.10 0.00 0.00 175.22 176.55 1k09 n VAL 21 N -0.45 0.00 -2.93 -0.44 0.24 -1.26 0.13 118.33 113.62 1k09 n VAL 21 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1k09 n VAL 21 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1k09 n VAL 21 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1k09 s TYR 22 N -1.78 -0.31 0.00 6.34 6.14 -1.26 -4.82 117.35 121.66 1k09 s TYR 22 Ca 0.00 0.11 0.00 0.00 0.64 0.00 0.00 57.07 57.82 1k09 s TYR 22 Cb 0.00 0.05 0.00 0.00 0.42 0.00 0.00 41.96 42.43 1k09 s TYR 22 CO 0.00 -0.19 0.00 0.41 0.64 0.00 0.00 175.55 176.41 1k09 n GLY 23 N 4.30 3.30 0.00 8.97 0.00 -1.26 -3.55 105.19 116.95 1k09 n GLY 23 Ca 0.07 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1k09 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k09 n GLY 24 N 5.00 0.40 2.40 -0.02 0.00 -1.26 -5.08 105.19 106.63 1k09 n GLY 24 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32