#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 3.41 -0.32 7.82 0.00 -1.26 -5.07 121.76 126.34 1k09 s ALA 3 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 1k09 s ALA 3 Cb 0.00 -1.52 0.20 0.00 0.00 0.00 0.00 23.12 21.80 1k09 s ALA 3 CO 0.00 0.63 1.10 0.42 0.00 0.00 0.00 175.76 177.91 1k09 s ILE 5 N -1.02 -0.15 -0.22 0.00 1.01 -1.18 -4.35 121.20 115.30 1k09 s ILE 5 Ca 0.17 -0.07 -0.28 0.00 0.00 0.00 0.00 60.65 60.47 1k09 s ILE 5 Cb -0.12 0.00 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 1k09 s ILE 5 CO 0.07 0.00 2.02 -0.63 0.00 0.00 0.00 174.94 176.40 1k09 s ILE 6 N 1.49 3.20 -0.38 2.92 1.01 -1.26 -4.12 121.20 124.06 1k09 s ILE 6 Ca 0.19 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.96 1k09 s ILE 6 Cb 0.09 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 39.37 1k09 s ILE 6 CO -0.13 -0.14 0.19 -0.13 0.00 0.00 0.00 174.94 174.73 1k09 s ARG 7 N 5.78 2.64 0.38 2.79 0.52 -0.82 -4.90 118.95 125.33 1k09 s ARG 7 Ca 0.91 -1.29 -0.11 0.00 -0.52 0.00 0.00 55.73 54.71 1k09 s ARG 7 Cb -0.31 -3.65 -0.07 0.00 0.52 0.00 0.00 34.95 31.44 1k09 s ARG 7 CO 0.35 -0.80 0.75 0.71 0.02 0.00 0.00 175.30 176.33 1k09 s TYR 8 N 1.44 3.44 -0.46 -0.53 2.02 -1.26 -1.79 117.35 120.21 1k09 s TYR 8 Ca 0.01 1.08 0.06 0.00 -0.37 0.00 0.00 57.07 57.85 1k09 s TYR 8 Cb -0.21 -2.46 0.20 0.00 -0.40 0.00 0.00 41.96 39.10 1k09 s TYR 8 CO 0.03 -0.05 0.60 1.19 -1.57 0.00 0.00 175.55 175.75 1k09 n PHE 9 N -1.04 -2.19 -0.99 2.71 3.72 0.21 -4.96 117.46 114.92 1k09 n PHE 9 Ca 0.03 -2.46 -0.37 0.00 -0.05 0.00 0.00 57.45 54.59 1k09 n PHE 9 Cb 0.54 0.77 0.04 0.00 -0.94 0.00 0.00 39.48 39.89 1k09 n PHE 9 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1k09 n TYR 10 N 2.38 -2.95 0.25 1.38 9.36 -1.26 -1.81 117.16 124.52 1k09 n TYR 10 Ca 0.21 0.36 0.12 0.00 3.32 0.00 0.00 57.90 61.90 1k09 n TYR 10 Cb 0.54 -1.41 0.05 0.00 -0.63 0.00 0.00 39.34 37.89 1k09 n TYR 10 CO 0.00 0.00 0.00 -2.95 0.22 0.00 0.00 176.86 174.13 1k09 h ASN 11 N -1.04 0.00 -0.08 2.98 -1.07 -1.90 -3.40 115.58 111.07 1k09 h ASN 11 Ca -0.42 -0.07 0.01 0.00 0.07 0.00 0.00 56.30 55.89 1k09 h ASN 11 Cb 1.35 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.59 1k09 h ASN 11 CO 0.23 0.03 -0.10 0.00 0.07 0.00 0.00 177.43 177.66 1k09 h ALA 12 N 2.15 -0.36 -3.00 4.14 0.00 -1.89 2.84 119.26 123.15 1k09 h ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1k09 h ALA 12 Cb 0.92 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1k09 h ALA 12 CO 0.00 -0.41 0.00 1.63 0.00 0.00 0.00 179.25 180.47 1k09 n LYS 13 N -3.19 0.00 0.00 0.00 5.02 -1.26 -2.42 118.16 116.31 1k09 n LYS 13 Ca -0.01 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 1k09 n LYS 13 Cb 0.06 -0.72 0.21 0.00 -0.02 0.00 0.00 35.03 34.56 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1k09 n ASP 14 N -0.31 0.00 -0.24 4.39 9.92 -1.25 -4.78 116.55 124.29 1k09 n ASP 14 Ca 0.00 0.01 -0.03 0.00 -0.53 0.00 0.00 54.79 54.24 1k09 n ASP 14 Cb 0.00 -0.17 -0.01 0.00 -0.64 0.00 0.00 41.12 40.30 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1k09 n GLY 15 N -0.60 0.61 0.98 0.44 0.00 0.94 -5.05 105.19 102.52 1k09 n GLY 15 Ca 0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.35 0.00 0.00 0.99 0.00 -0.69 -4.86 117.00 112.09 1k09 n LEU 16 Ca -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 56.01 55.18 1k09 n LEU 16 Cb 0.17 0.79 0.00 0.00 0.00 0.00 0.00 43.42 44.37 1k09 n LEU 16 CO 0.05 -0.20 0.00 1.67 0.00 0.00 0.00 177.39 178.91 1k09 n GLN 18 N -0.16 0.00 -3.82 1.96 7.27 -0.75 -3.85 117.38 118.03 1k09 n GLN 18 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.75 1k09 n GLN 18 Cb 0.17 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.71 1k09 n GLN 18 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1k09 s THR 19 N 0.00 3.29 -0.50 1.69 2.01 -1.26 -0.62 115.64 120.25 1k09 s THR 19 Ca 0.00 -3.82 -0.22 0.00 0.31 0.00 0.00 61.69 57.95 1k09 s THR 19 Cb 0.00 -3.14 0.04 0.00 0.01 0.00 0.00 72.50 69.41 1k09 s THR 19 CO 0.00 -0.97 0.79 0.12 -0.69 0.00 0.00 174.62 173.88 1k09 s PHE 20 N -1.02 2.93 -0.21 4.92 2.19 -0.74 -4.76 117.98 121.29 1k09 s PHE 20 Ca 0.23 -0.10 -0.10 0.00 0.33 0.00 0.00 56.93 57.28 1k09 s PHE 20 Cb -0.12 -3.76 -0.19 0.00 -1.31 0.00 0.00 43.02 37.64 1k09 s PHE 20 CO -0.11 -1.13 0.02 1.33 1.83 0.00 0.00 175.22 177.17 1k09 n VAL 21 N 6.00 1.59 -1.24 3.12 0.24 -1.26 -1.94 118.33 124.85 1k09 n VAL 21 Ca -0.01 -0.41 0.07 0.00 -2.04 0.00 0.00 64.34 61.96 1k09 n VAL 21 Cb 0.47 -1.78 -0.04 0.00 -1.47 0.00 0.00 33.84 31.02 1k09 n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k09 n TYR 22 N -3.87 -3.36 0.00 6.34 9.36 -1.26 -3.10 117.16 121.27 1k09 n TYR 22 Ca -0.41 1.84 0.00 0.00 3.32 0.00 0.00 57.90 62.66 1k09 n TYR 22 Cb 0.90 -2.98 0.00 0.00 -0.63 0.00 0.00 39.34 36.63 1k09 n TYR 22 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1k09 n GLY 23 N -3.15 1.51 0.00 2.98 0.00 -1.26 -3.35 105.19 101.91 1k09 n GLY 23 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.35 0.00 -0.02 0.00 -1.26 -4.40 105.19 104.17 1k09 n GLY 24 Ca 0.00 0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.41 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32