#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 3.30 0.00 0.58 0.00 -1.26 -5.21 121.76 119.17 1k09 s ALA 3 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.97 1k09 s ALA 3 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1k09 s ALA 3 CO 0.00 -1.56 0.00 1.51 0.00 0.00 0.00 175.76 175.71 1k09 n ILE 5 N 4.97 0.00 -1.41 0.00 3.06 -1.26 -4.42 119.36 120.30 1k09 n ILE 5 Ca -0.11 0.00 -0.28 0.00 -2.50 0.00 0.00 62.75 59.86 1k09 n ILE 5 Cb 0.44 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.62 1k09 n ILE 5 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1k09 n ILE 6 N 0.00 3.29 -1.42 9.51 -0.00 -1.26 -3.56 119.36 125.93 1k09 n ILE 6 Ca 0.00 -2.91 -0.48 0.00 -0.00 0.00 0.00 62.75 59.36 1k09 n ILE 6 Cb 0.00 -1.41 -0.12 0.00 -0.00 0.00 0.00 39.64 38.11 1k09 n ILE 6 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1k09 n ARG 7 N 0.25 0.24 -3.20 0.38 1.74 -1.26 -4.50 116.66 110.31 1k09 n ARG 7 Ca 0.47 0.04 -0.27 0.00 -0.77 0.00 0.00 57.85 57.32 1k09 n ARG 7 Cb 0.51 -1.81 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1k09 n ARG 7 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1k09 n TYR 8 N 9.95 3.85 -3.00 -1.55 4.19 -1.17 -1.65 117.16 127.77 1k09 n TYR 8 Ca 0.57 -4.08 -0.43 0.00 3.31 0.00 0.00 57.90 57.26 1k09 n TYR 8 Cb 0.08 -0.53 -0.06 0.00 0.49 0.00 0.00 39.34 39.33 1k09 n TYR 8 CO 0.00 0.00 0.00 -0.06 0.91 0.00 0.00 176.86 177.71 1k09 s PHE 9 N -2.95 2.98 1.02 2.98 0.08 -0.75 -4.91 117.98 116.43 1k09 s PHE 9 Ca 0.44 -0.04 -0.24 0.00 0.12 0.00 0.00 56.93 57.21 1k09 s PHE 9 Cb 0.21 -3.65 -0.12 0.00 -0.57 0.00 0.00 43.02 38.89 1k09 s PHE 9 CO -0.07 -1.04 -1.07 0.98 -0.10 0.00 0.00 175.22 173.92 1k09 n TYR 10 N 6.67 -1.86 -0.37 0.36 9.36 -1.26 -1.94 117.16 128.12 1k09 n TYR 10 Ca -0.00 0.45 0.09 0.00 3.32 0.00 0.00 57.90 61.76 1k09 n TYR 10 Cb 0.47 -1.44 0.33 0.00 -0.63 0.00 0.00 39.34 38.07 1k09 n TYR 10 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1k09 n ASN 11 N 2.24 4.29 -4.51 2.98 0.23 -1.04 -4.26 115.26 115.19 1k09 n ASN 11 Ca -0.01 -2.34 -0.41 0.00 -0.53 0.00 0.00 54.58 51.29 1k09 n ASN 11 Cb 0.70 -0.54 0.02 0.00 -2.08 0.00 0.00 39.78 37.87 1k09 n ASN 11 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1k09 n ALA 12 N 1.10 -0.81 0.00 -2.53 0.00 -1.26 0.32 120.51 117.34 1k09 n ALA 12 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1k09 n ALA 12 Cb 0.79 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1k09 n ALA 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1k09 n LYS 13 N 0.20 0.00 0.00 0.00 3.00 -1.26 -2.62 118.16 117.49 1k09 n LYS 13 Ca 0.11 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.47 1k09 n LYS 13 Cb 0.42 0.00 0.23 0.00 0.00 0.00 0.00 35.03 35.68 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1k09 n ASP 14 N 0.00 0.00 -2.78 3.14 8.00 -1.24 -4.81 116.55 118.86 1k09 n ASP 14 Ca 0.00 0.35 -0.17 0.00 0.71 0.00 0.00 54.79 55.68 1k09 n ASP 14 Cb 0.00 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.69 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 -0.44 -0.50 3.71 0.44 0.00 0.95 -5.01 105.19 104.34 1k09 n GLY 15 Ca 0.03 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1k09 n GLY 15 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1k09 s LEU 16 N -6.01 2.13 -0.30 0.99 0.20 -0.99 -4.84 118.68 109.86 1k09 s LEU 16 Ca 0.15 -1.72 -0.19 0.00 0.69 0.00 0.00 54.13 53.07 1k09 s LEU 16 Cb -0.08 -0.50 0.20 0.00 -0.43 0.00 0.00 46.19 45.38 1k09 s LEU 16 CO 0.19 -0.95 1.27 -1.10 -0.29 0.00 0.00 176.35 175.47 1k09 s GLN 18 N -3.83 0.05 -0.45 1.98 -0.21 -0.82 -2.49 119.66 113.89 1k09 s GLN 18 Ca 0.07 0.12 0.03 0.00 0.02 0.00 0.00 55.36 55.60 1k09 s GLN 18 Cb 0.00 0.07 0.15 0.00 1.00 0.00 0.00 33.01 34.23 1k09 s GLN 18 CO 0.05 -0.02 0.29 0.99 -2.12 0.00 0.00 175.29 174.49 1k09 s THR 19 N 1.95 1.14 0.37 -0.19 2.01 -1.04 -1.81 115.64 118.07 1k09 s THR 19 Ca -0.01 -2.67 -0.06 0.00 0.31 0.00 0.00 61.69 59.26 1k09 s THR 19 Cb -0.01 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 1k09 s THR 19 CO -0.15 -1.01 0.67 -0.36 -0.69 0.00 0.00 174.62 173.08 1k09 s PHE 20 N 0.15 3.49 0.00 4.92 0.40 -0.66 -4.93 117.98 121.35 1k09 s PHE 20 Ca 0.22 0.79 0.08 0.00 -0.60 0.00 0.00 56.93 57.42 1k09 s PHE 20 Cb -0.14 -2.24 0.13 0.00 0.51 0.00 0.00 43.02 41.28 1k09 s PHE 20 CO -0.07 -0.01 0.95 0.28 0.70 0.00 0.00 175.22 177.07 1k09 n VAL 21 N -1.38 0.00 -2.07 -0.44 0.31 -1.23 -4.01 118.33 109.50 1k09 n VAL 21 Ca -0.00 -0.31 -0.38 0.00 -0.01 0.00 0.00 64.34 63.64 1k09 n VAL 21 Cb 0.54 0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 34.00 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 0.00 1.70 0.00 3.52 5.04 -1.26 -4.87 117.35 121.48 1k09 s TYR 22 Ca 0.10 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1k09 s TYR 22 Cb 0.12 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 38.31 1k09 s TYR 22 CO -0.05 -2.28 0.00 0.41 -1.34 0.00 0.00 175.55 172.29 1k09 n GLY 23 N 5.72 1.11 7.00 8.97 0.00 -1.26 -4.06 105.19 122.66 1k09 n GLY 23 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.32 0.00 -0.02 0.00 -1.26 -4.97 105.19 105.26 1k09 n GLY 24 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32