#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k09 h ALA 3 N 0.00 0.63 -2.99 7.82 0.00 -1.94 -3.38 119.26 119.40 1k09 h ALA 3 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1k09 h ALA 3 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1k09 h ALA 3 CO 0.00 0.75 0.00 0.44 0.00 0.00 0.00 179.25 180.44 1k09 n ILE 5 N -3.19 0.00 -1.55 0.00 -5.35 -1.26 0.30 119.36 108.31 1k09 n ILE 5 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 1k09 n ILE 5 Cb 0.78 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.59 1k09 n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1k09 n ILE 6 N 0.00 0.00 -1.36 7.28 3.06 -1.24 -3.74 119.36 123.36 1k09 n ILE 6 Ca 0.00 -0.45 -0.37 0.00 -2.50 0.00 0.00 62.75 59.42 1k09 n ILE 6 Cb 0.00 -1.76 0.05 0.00 0.54 0.00 0.00 39.64 38.47 1k09 n ILE 6 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1k09 n ARG 7 N 8.35 0.38 -3.24 9.51 0.00 0.42 -4.61 116.66 127.48 1k09 n ARG 7 Ca 0.48 0.16 -0.03 0.00 -0.00 0.00 0.00 57.85 58.46 1k09 n ARG 7 Cb 0.40 -1.69 -0.03 0.00 0.00 0.00 0.00 32.46 31.14 1k09 n ARG 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1k09 s TYR 8 N -1.82 -1.38 -0.47 -0.14 6.14 -1.26 -2.06 117.35 116.38 1k09 s TYR 8 Ca 0.66 0.62 0.03 0.00 0.64 0.00 0.00 57.07 59.02 1k09 s TYR 8 Cb -0.40 0.05 0.13 0.00 0.42 0.00 0.00 41.96 42.15 1k09 s TYR 8 CO 0.57 -1.04 0.22 -0.06 0.64 0.00 0.00 175.55 175.89 1k09 s PHE 9 N 2.62 2.81 0.11 4.97 0.40 0.09 -4.98 117.98 124.01 1k09 s PHE 9 Ca 0.10 -2.86 0.00 0.00 -0.60 0.00 0.00 56.93 53.57 1k09 s PHE 9 Cb -0.11 -2.50 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1k09 s PHE 9 CO -0.27 -0.78 0.27 -0.47 0.70 0.00 0.00 175.22 174.66 1k09 s TYR 10 N 0.12 3.50 -0.25 0.36 6.14 -1.26 -2.34 117.35 123.62 1k09 s TYR 10 Ca 0.16 0.25 -0.01 0.00 0.64 0.00 0.00 57.07 58.12 1k09 s TYR 10 Cb -0.24 -1.77 0.07 0.00 0.42 0.00 0.00 41.96 40.44 1k09 s TYR 10 CO -0.02 0.53 0.02 -0.80 0.64 0.00 0.00 175.55 175.92 1k09 s ASN 11 N -2.79 3.67 0.31 4.32 -0.87 0.57 -4.90 114.94 115.25 1k09 s ASN 11 Ca 0.36 -1.25 0.08 0.00 -1.57 0.00 0.00 52.86 50.48 1k09 s ASN 11 Cb -0.12 -0.95 0.83 0.00 -0.02 0.00 0.00 41.25 40.99 1k09 s ASN 11 CO 0.28 -0.31 1.75 0.00 -2.57 0.00 0.00 177.10 176.24 1k09 h ALA 12 N 8.05 1.75 -2.67 0.60 0.00 -1.92 2.14 119.26 127.21 1k09 h ALA 12 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1k09 h ALA 12 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1k09 h ALA 12 CO 0.41 -0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.10 1k09 n LYS 13 N -4.84 0.00 0.00 0.00 5.02 -1.26 -1.80 118.16 115.28 1k09 n LYS 13 Ca 0.26 0.28 0.09 0.00 -2.02 0.00 0.00 58.31 56.91 1k09 n LYS 13 Cb 0.68 -1.06 0.47 0.00 -0.02 0.00 0.00 35.03 35.11 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1k09 n ASP 14 N -0.91 0.00 -3.08 4.39 5.68 -1.13 -4.84 116.55 116.66 1k09 n ASP 14 Ca 0.00 -0.11 -0.21 0.00 -0.50 0.00 0.00 54.79 53.97 1k09 n ASP 14 Cb 0.00 -0.22 0.05 0.00 -1.14 0.00 0.00 41.12 39.81 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k09 n GLY 15 N 0.21 -0.43 0.00 6.12 0.00 0.72 -4.99 105.19 106.82 1k09 n GLY 15 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.22 0.00 -3.58 0.99 0.00 -0.71 -4.81 117.00 104.67 1k09 n LEU 16 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.85 1k09 n LEU 16 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.95 1k09 n LEU 16 CO 0.52 -0.11 0.74 0.00 0.00 0.00 0.00 177.39 178.54 1k09 s GLN 18 N 0.61 0.62 -0.29 1.96 -2.07 -0.99 -0.32 119.66 119.19 1k09 s GLN 18 Ca 0.00 0.21 -0.24 0.00 -1.82 0.00 0.00 55.36 53.50 1k09 s GLN 18 Cb 0.00 0.29 0.15 0.00 -1.09 0.00 0.00 33.01 32.37 1k09 s GLN 18 CO 0.00 -0.18 1.18 0.99 -1.32 0.00 0.00 175.29 175.96 1k09 s THR 19 N -0.97 0.00 -0.10 3.63 2.01 -1.26 -0.73 115.64 118.23 1k09 s THR 19 Ca -0.02 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.85 1k09 s THR 19 Cb -0.01 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.53 1k09 s THR 19 CO 0.01 0.00 0.35 0.72 -0.69 0.00 0.00 174.62 175.01 1k09 s PHE 20 N 0.26 -0.34 -1.17 4.92 -0.12 -0.87 -4.86 117.98 115.80 1k09 s PHE 20 Ca 0.03 0.78 -0.09 0.00 -0.05 0.00 0.00 56.93 57.61 1k09 s PHE 20 Cb -0.05 0.13 0.24 0.00 -0.63 0.00 0.00 43.02 42.71 1k09 s PHE 20 CO -0.10 -0.25 1.49 0.28 -0.05 0.00 0.00 175.22 176.59 1k09 n VAL 21 N 2.44 4.68 -3.78 -2.49 0.31 -1.26 0.16 118.33 118.38 1k09 n VAL 21 Ca -0.15 -5.16 -0.29 0.00 -0.01 0.00 0.00 64.34 58.72 1k09 n VAL 21 Cb 0.57 -2.35 -0.13 0.00 -0.91 0.00 0.00 33.84 31.02 1k09 n VAL 21 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1k09 s TYR 22 N -0.70 2.40 0.22 3.52 5.04 -1.24 -4.87 117.35 121.71 1k09 s TYR 22 Ca 0.36 -2.70 -0.01 0.00 -2.44 0.00 0.00 57.07 52.28 1k09 s TYR 22 Cb 0.01 -2.16 0.05 0.00 0.35 0.00 0.00 41.96 40.20 1k09 s TYR 22 CO 0.01 -0.75 0.30 0.41 -1.34 0.00 0.00 175.55 174.18 1k09 n GLY 23 N 3.25 0.45 0.00 8.97 0.00 -1.26 -4.21 105.19 112.39 1k09 n GLY 23 Ca 0.10 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 2.75 0.83 0.00 -0.02 0.00 0.88 -4.91 105.19 104.72 1k09 n GLY 24 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32