#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 2.99 0.01 7.82 0.00 -1.26 -5.17 121.76 126.14 1k09 s ALA 3 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 1k09 s ALA 3 Cb 0.00 -1.75 0.11 0.00 0.00 0.00 0.00 23.12 21.47 1k09 s ALA 3 CO 0.00 -0.19 1.26 0.42 0.00 0.00 0.00 175.76 177.24 1k09 s ILE 5 N 1.07 0.00 -0.14 0.00 1.01 -1.26 -4.50 121.20 117.39 1k09 s ILE 5 Ca 0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 1k09 s ILE 5 Cb -0.14 -2.38 0.07 0.00 0.01 0.00 0.00 42.46 40.01 1k09 s ILE 5 CO 0.01 0.00 0.18 -0.63 0.00 0.00 0.00 174.94 174.50 1k09 s ILE 6 N -2.31 -0.28 -0.20 2.92 -1.09 -1.26 -4.37 121.20 114.62 1k09 s ILE 6 Ca 0.20 0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.74 1k09 s ILE 6 Cb 0.02 -0.47 0.06 0.00 -1.58 0.00 0.00 42.46 40.49 1k09 s ILE 6 CO -0.02 -0.02 -0.02 -0.13 -1.23 0.00 0.00 174.94 173.52 1k09 s ARG 7 N 2.30 1.23 0.39 2.79 0.52 -1.20 -5.04 118.95 119.93 1k09 s ARG 7 Ca 0.04 -0.67 0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1k09 s ARG 7 Cb -0.14 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 1k09 s ARG 7 CO -0.08 -0.57 0.13 1.52 0.02 0.00 0.00 175.30 176.31 1k09 s TYR 8 N 1.62 1.79 -0.37 -0.53 1.13 -1.26 -1.57 117.35 118.14 1k09 s TYR 8 Ca -0.03 -1.26 0.03 0.00 -1.41 0.00 0.00 57.07 54.40 1k09 s TYR 8 Cb -0.17 -1.13 0.15 0.00 -1.10 0.00 0.00 41.96 39.71 1k09 s TYR 8 CO -0.07 -0.30 0.35 -0.06 -2.51 0.00 0.00 175.55 172.96 1k09 s PHE 9 N -3.27 -0.05 -0.61 -3.49 0.08 -0.51 -4.97 117.98 105.15 1k09 s PHE 9 Ca 0.27 -1.06 -0.38 0.00 0.12 0.00 0.00 56.93 55.88 1k09 s PHE 9 Cb 0.04 -0.52 -0.18 0.00 -0.57 0.00 0.00 43.02 41.79 1k09 s PHE 9 CO 0.15 -0.94 2.31 0.98 -0.10 0.00 0.00 175.22 177.62 1k09 n TYR 10 N 4.11 1.07 -3.52 0.36 4.19 -1.26 -4.30 117.16 117.80 1k09 n TYR 10 Ca 0.12 0.56 -0.42 0.00 3.31 0.00 0.00 57.90 61.48 1k09 n TYR 10 Cb 0.44 -2.36 -0.07 0.00 0.49 0.00 0.00 39.34 37.83 1k09 n TYR 10 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1k09 s ASN 11 N 7.27 5.86 0.31 2.98 2.47 -1.22 -4.90 114.94 127.70 1k09 s ASN 11 Ca 1.22 -2.24 0.16 0.00 0.42 0.00 0.00 52.86 52.42 1k09 s ASN 11 Cb -1.29 -2.03 0.40 0.00 -1.45 0.00 0.00 41.25 36.88 1k09 s ASN 11 CO 0.57 -0.62 1.60 0.00 -3.72 0.00 0.00 177.10 174.93 1k09 h ALA 12 N 8.08 0.84 -1.66 1.71 0.00 -1.88 -0.09 119.26 126.25 1k09 h ALA 12 Ca -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1k09 h ALA 12 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1k09 h ALA 12 CO 0.82 0.63 0.00 1.63 0.00 0.00 0.00 179.25 182.33 1k09 n LYS 13 N -3.47 0.00 0.00 0.00 4.76 -1.26 -1.80 118.16 116.40 1k09 n LYS 13 Ca 0.00 0.45 0.14 0.00 -2.87 0.00 0.00 58.31 56.03 1k09 n LYS 13 Cb 0.62 -1.22 0.83 0.00 -1.84 0.00 0.00 35.03 33.42 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1k09 n ASP 14 N -1.50 0.00 -3.29 4.39 5.75 -1.26 -4.90 116.55 115.74 1k09 n ASP 14 Ca 0.00 -0.97 -0.15 0.00 -0.01 0.00 0.00 54.79 53.66 1k09 n ASP 14 Cb 0.00 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k09 n GLY 15 N 0.82 -1.16 0.00 6.12 0.00 -0.56 -5.12 105.19 105.30 1k09 n GLY 15 Ca 0.21 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1k09 n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k09 n LEU 16 N -3.08 0.00 -3.15 0.99 7.99 -0.16 -5.00 117.00 114.59 1k09 n LEU 16 Ca -0.07 0.00 0.06 0.00 -0.01 0.00 0.00 56.01 55.99 1k09 n LEU 16 Cb 0.59 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.90 1k09 n LEU 16 CO 0.59 0.00 0.67 -1.58 -1.51 0.00 0.00 177.39 175.57 1k09 s GLN 18 N 3.37 0.01 -0.56 3.23 0.74 -1.26 -3.44 119.66 121.75 1k09 s GLN 18 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 55.36 55.43 1k09 s GLN 18 Cb 0.00 0.01 0.14 0.00 1.10 0.00 0.00 33.01 34.26 1k09 s GLN 18 CO 0.00 -0.02 0.34 0.99 -0.55 0.00 0.00 175.29 176.05 1k09 s THR 19 N 3.00 3.09 -0.19 -0.34 2.01 -1.26 -1.43 115.64 120.52 1k09 s THR 19 Ca 0.26 -3.14 -0.20 0.00 0.31 0.00 0.00 61.69 58.92 1k09 s THR 19 Cb -0.01 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1k09 s THR 19 CO -0.19 -0.83 0.61 0.12 -0.69 0.00 0.00 174.62 173.63 1k09 s PHE 20 N -0.17 3.39 0.25 4.92 2.19 -0.61 -4.87 117.98 123.09 1k09 s PHE 20 Ca 0.17 0.92 0.11 0.00 0.33 0.00 0.00 56.93 58.46 1k09 s PHE 20 Cb -0.23 -2.77 -0.05 0.00 -1.31 0.00 0.00 43.02 38.66 1k09 s PHE 20 CO -0.02 -0.13 -0.19 0.54 1.83 0.00 0.00 175.22 177.25 1k09 s VAL 21 N 1.74 2.28 -0.28 3.12 0.11 -1.26 -3.25 120.40 122.85 1k09 s VAL 21 Ca 0.28 -2.29 -0.02 0.00 -2.93 0.00 0.00 61.98 57.02 1k09 s VAL 21 Cb -0.16 -2.20 0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1k09 s VAL 21 CO 0.11 -0.40 -0.02 -0.47 -3.33 0.00 0.00 175.10 170.99 1k09 s TYR 22 N -2.46 3.17 0.00 1.54 5.04 -1.26 -5.01 117.35 118.36 1k09 s TYR 22 Ca 0.26 -1.64 0.00 0.00 -2.44 0.00 0.00 57.07 53.25 1k09 s TYR 22 Cb -0.05 -2.10 0.00 0.00 0.35 0.00 0.00 41.96 40.16 1k09 s TYR 22 CO 0.12 -0.75 0.00 0.41 -1.34 0.00 0.00 175.55 173.99 1k09 n GLY 23 N 4.67 -2.01 0.00 8.97 0.00 -1.26 -4.08 105.19 111.48 1k09 n GLY 23 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.35 1.63 0.00 -0.02 0.00 -1.26 -4.72 105.19 101.17 1k09 n GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32