#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 3.03 -0.03 0.58 0.00 -1.26 -5.13 121.76 118.94 1k09 s ALA 3 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 50.81 1k09 s ALA 3 Cb 0.00 -1.43 0.11 0.00 0.00 0.00 0.00 23.12 21.80 1k09 s ALA 3 CO 0.00 0.39 1.16 0.96 0.00 0.00 0.00 175.76 178.27 1k09 s ILE 5 N -0.20 0.00 -0.62 0.00 -0.00 -1.26 -4.70 121.20 114.42 1k09 s ILE 5 Ca 0.03 -0.21 0.06 0.00 -0.00 0.00 0.00 60.65 60.53 1k09 s ILE 5 Cb -0.13 -1.60 0.22 0.00 -0.00 0.00 0.00 42.46 40.95 1k09 s ILE 5 CO 0.02 0.00 0.61 -0.38 -0.00 0.00 0.00 174.94 175.19 1k09 n ILE 6 N -0.35 1.51 -3.17 8.37 -0.00 -1.26 -3.72 119.36 120.73 1k09 n ILE 6 Ca -0.06 -4.83 -0.45 0.00 -0.00 0.00 0.00 62.75 57.41 1k09 n ILE 6 Cb 0.61 -2.08 -0.05 0.00 -0.00 0.00 0.00 39.64 38.12 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 -1.81 3.05 0.10 0.38 3.52 -1.02 -5.01 118.95 118.16 1k09 s ARG 7 Ca 0.34 -1.25 -0.13 0.00 -0.13 0.00 0.00 55.73 54.56 1k09 s ARG 7 Cb 0.08 -4.21 0.02 0.00 -1.56 0.00 0.00 34.95 29.28 1k09 s ARG 7 CO -0.09 -1.38 0.30 1.52 -0.81 0.00 0.00 175.30 174.84 1k09 s TYR 8 N 2.44 -0.05 -0.34 5.12 1.13 -1.26 -1.71 117.35 122.68 1k09 s TYR 8 Ca 0.11 -0.29 0.01 0.00 -1.41 0.00 0.00 57.07 55.49 1k09 s TYR 8 Cb -0.23 0.11 0.15 0.00 -1.10 0.00 0.00 41.96 40.88 1k09 s TYR 8 CO 0.07 -0.61 0.32 -0.06 -2.51 0.00 0.00 175.55 172.76 1k09 s PHE 9 N -3.66 -0.15 0.17 -3.49 0.08 -0.34 -5.00 117.98 105.59 1k09 s PHE 9 Ca 0.03 -0.79 -0.32 0.00 0.12 0.00 0.00 56.93 55.97 1k09 s PHE 9 Cb 0.03 -0.52 -0.17 0.00 -0.57 0.00 0.00 43.02 41.79 1k09 s PHE 9 CO -0.10 -0.93 0.91 0.98 -0.10 0.00 0.00 175.22 175.97 1k09 n TYR 10 N 4.54 0.57 -3.23 0.36 4.19 -1.26 -3.77 117.16 118.56 1k09 n TYR 10 Ca 0.07 0.85 -0.23 0.00 3.31 0.00 0.00 57.90 61.90 1k09 n TYR 10 Cb 0.44 -2.13 -0.07 0.00 0.49 0.00 0.00 39.34 38.06 1k09 n TYR 10 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1k09 n ASN 11 N 1.80 -0.66 -3.88 2.98 5.03 -0.86 -4.91 115.26 114.76 1k09 n ASN 11 Ca 0.16 -2.58 0.00 0.00 0.87 0.00 0.00 54.58 53.03 1k09 n ASN 11 Cb 0.23 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 1k09 n ASN 11 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1k09 n ALA 12 N 2.28 0.00 0.00 5.41 0.00 -1.25 -2.04 120.51 124.92 1k09 n ALA 12 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1k09 n ALA 12 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1k09 n ALA 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1k09 n LYS 13 N 0.00 0.00 0.28 0.00 4.76 -1.26 -2.49 118.16 119.45 1k09 n LYS 13 Ca 0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 1k09 n LYS 13 Cb 0.00 0.00 0.88 0.00 -1.84 0.00 0.00 35.03 34.07 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1k09 h ASP 14 N 0.00 0.00 0.00 4.39 5.19 -2.02 -3.44 116.42 120.54 1k09 h ASP 14 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1k09 h ASP 14 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1k09 h ASP 14 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1k09 n GLY 15 N -1.27 0.56 0.00 2.75 0.00 -1.04 -5.16 105.19 101.04 1k09 n GLY 15 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k09 n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1k09 n LEU 16 N 0.00 0.00 -3.73 0.99 -0.00 -0.86 -4.97 117.00 108.43 1k09 n LEU 16 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.85 1k09 n LEU 16 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 1k09 n LEU 16 CO 0.00 0.00 -0.31 -1.10 -0.00 0.00 0.00 177.39 175.98 1k09 s GLN 18 N 4.07 -0.02 -0.14 1.47 -1.52 -1.25 -2.03 119.66 120.25 1k09 s GLN 18 Ca 0.00 0.32 -0.04 0.00 -1.95 0.00 0.00 55.36 53.69 1k09 s GLN 18 Cb 0.00 -0.31 0.07 0.00 -0.22 0.00 0.00 33.01 32.55 1k09 s GLN 18 CO 0.00 -0.23 0.20 0.99 -0.25 0.00 0.00 175.29 176.00 1k09 s THR 19 N 1.53 -0.30 -0.12 -0.19 2.01 -1.26 -1.19 115.64 116.10 1k09 s THR 19 Ca -0.04 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.12 1k09 s THR 19 Cb -0.12 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 71.92 1k09 s THR 19 CO -0.04 -0.01 -0.19 0.12 -0.69 0.00 0.00 174.62 173.82 1k09 s PHE 20 N 2.32 2.32 -0.28 4.92 5.36 -0.69 -4.99 117.98 126.93 1k09 s PHE 20 Ca 0.04 -1.14 0.01 0.00 -0.96 0.00 0.00 56.93 54.88 1k09 s PHE 20 Cb -0.14 -1.62 0.15 0.00 -0.34 0.00 0.00 43.02 41.07 1k09 s PHE 20 CO -0.09 -0.55 0.36 0.54 -1.46 0.00 0.00 175.22 174.02 1k09 s VAL 21 N 0.91 -0.53 0.00 3.12 0.11 -1.26 -2.42 120.40 120.32 1k09 s VAL 21 Ca -0.07 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.63 1k09 s VAL 21 Cb -0.15 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1k09 s VAL 21 CO -0.02 -0.35 0.00 -1.22 -3.33 0.00 0.00 175.10 170.19 1k09 n TYR 22 N 5.34 0.00 -3.61 1.54 4.02 -1.24 -4.93 117.16 118.27 1k09 n TYR 22 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.49 1k09 n TYR 22 Cb 0.48 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.69 1k09 n TYR 22 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1k09 s GLY 23 N 0.00 1.90 -0.35 2.72 0.00 -1.26 -4.88 107.32 105.46 1k09 s GLY 23 Ca 0.00 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.30 1k09 s GLY 23 CO 0.00 0.75 1.74 0.61 0.00 0.00 0.00 173.10 176.20 1k09 n GLY 24 N 5.02 3.87 3.74 0.20 0.00 -1.26 -4.64 105.19 112.11 1k09 n GLY 24 Ca -0.13 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32