#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgu s TYR 2 N 0.00 2.58 0.18 1.61 6.14 -1.26 -5.00 117.35 121.60 2kgu s TYR 2 Ca 0.00 0.33 0.07 0.00 0.64 0.00 0.00 57.07 58.11 2kgu s TYR 2 Cb 0.00 -4.50 -0.04 0.00 0.42 0.00 0.00 41.96 37.83 2kgu s TYR 2 CO 0.00 -1.63 -0.13 0.00 0.64 0.00 0.00 175.55 174.43 2kgu s ALA 4 N -3.00 2.95 1.00 0.00 0.00 -0.36 -4.72 121.76 117.63 2kgu s ALA 4 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2kgu s ALA 4 Cb -0.00 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2kgu s ALA 4 CO 0.04 -2.51 0.00 0.39 0.00 0.00 0.00 175.76 173.69 2kgu n GLU 5 N 8.28 -0.20 -1.82 0.00 1.02 -1.26 -0.87 120.64 125.80 2kgu n GLU 5 Ca 0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.93 2kgu n GLU 5 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.87 2kgu n GLU 5 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2kgu s LYS 6 N -1.78 4.15 -1.14 3.49 0.00 -1.26 -3.13 119.74 120.08 2kgu s LYS 6 Ca 0.00 2.52 -0.14 0.00 0.00 0.00 0.00 55.97 58.35 2kgu s LYS 6 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 37.83 34.75 2kgu s LYS 6 CO 0.00 -0.62 0.81 0.41 0.00 0.00 0.00 175.35 175.94 2kgu n GLY 7 N 2.68 -0.94 3.17 0.59 0.00 -0.24 -4.90 105.19 105.55 2kgu n GLY 7 Ca 0.10 0.44 -0.18 0.00 0.00 0.00 0.00 46.02 46.39 2kgu n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kgu s ILE 8 N -3.48 1.07 -0.26 -0.61 -1.09 -1.18 -4.72 121.20 110.92 2kgu s ILE 8 Ca 0.40 -1.32 -0.36 0.00 -2.23 0.00 0.00 60.65 57.14 2kgu s ILE 8 Cb -0.12 -1.07 -0.12 0.00 -1.58 0.00 0.00 42.46 39.57 2kgu s ILE 8 CO 0.83 -0.27 2.02 0.54 -1.23 0.00 0.00 174.94 176.83 2kgu n ARG 9 N 1.22 1.42 -0.36 2.79 1.74 -1.26 -2.61 116.66 119.60 2kgu n ARG 9 Ca -0.21 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.42 2kgu n ARG 9 Cb 0.54 -2.47 0.23 0.00 -1.02 0.00 0.00 32.46 29.75 2kgu n ARG 9 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kgu h ASP 11 N 1.40 0.82 0.00 0.00 3.58 -1.88 -3.38 116.42 116.96 2kgu h ASP 11 Ca 0.00 -0.14 -0.22 0.00 0.42 0.00 0.00 57.03 57.09 2kgu h ASP 11 Cb 1.35 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 42.15 2kgu h ASP 11 CO 0.17 0.73 -1.70 -0.67 -2.88 0.00 0.00 179.24 174.90 2kgu n ASP 12 N -4.49 0.97 -4.88 2.28 2.03 -1.26 -5.03 116.55 106.16 2kgu n ASP 12 Ca 0.04 0.17 -0.30 0.00 0.52 0.00 0.00 54.79 55.22 2kgu n ASP 12 Cb 0.13 -0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 40.11 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2kgu s ILE 13 N -2.26 4.82 0.33 5.18 2.07 -1.26 -5.08 121.20 125.00 2kgu s ILE 13 Ca -0.19 0.51 -0.02 0.00 -1.41 0.00 0.00 60.65 59.55 2kgu s ILE 13 Cb 0.07 -3.76 -0.04 0.00 0.13 0.00 0.00 42.46 38.86 2kgu s ILE 13 CO 0.24 -0.57 0.56 -1.00 -1.91 0.00 0.00 174.94 172.26 2kgu s HIS 14 N -2.42 3.50 0.38 3.50 3.76 -1.26 -4.25 115.29 118.50 2kgu s HIS 14 Ca 0.50 0.49 -0.23 0.00 -0.15 0.00 0.00 55.06 55.66 2kgu s HIS 14 Cb -0.10 -2.00 -0.10 0.00 1.11 0.00 0.00 32.58 31.48 2kgu s HIS 14 CO 0.34 0.12 0.95 0.00 -0.85 0.00 0.00 174.74 175.30 2kgu n THR 17 N -2.74 0.11 0.00 0.00 -1.04 -1.26 -1.42 114.28 107.93 2kgu n THR 17 Ca 0.15 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2kgu n THR 17 Cb 0.49 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 2kgu n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kgu n GLY 18 N 6.41 1.28 3.65 3.41 0.00 -1.26 -5.13 105.19 113.55 2kgu n GLY 18 Ca 0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 2kgu n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kgu s LEU 19 N 0.00 3.24 0.04 0.99 1.43 -0.51 -4.52 118.68 119.35 2kgu s LEU 19 Ca 0.00 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2kgu s LEU 19 Cb 0.00 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2kgu s LEU 19 CO 0.00 0.03 -0.20 -0.75 0.23 0.00 0.00 176.35 175.66 2kgu s LYS 20 N -3.43 1.38 -0.72 1.70 2.20 0.85 -4.72 119.74 117.00 2kgu s LYS 20 Ca 0.30 -0.92 -0.27 0.00 -0.36 0.00 0.00 55.97 54.72 2kgu s LYS 20 Cb -0.07 -1.48 0.02 0.00 -1.51 0.00 0.00 37.83 34.78 2kgu s LYS 20 CO 0.19 0.38 1.46 0.00 -0.36 0.00 0.00 175.35 177.02 2kgu s LYS 22 N 6.09 3.29 0.05 0.00 2.47 0.87 -4.89 119.74 127.62 2kgu s LYS 22 Ca 0.45 -0.39 0.04 0.00 -1.56 0.00 0.00 55.97 54.51 2kgu s LYS 22 Cb -0.09 -4.01 -0.02 0.00 -1.46 0.00 0.00 37.83 32.25 2kgu s LYS 22 CO 0.15 -1.23 -0.12 0.00 0.16 0.00 0.00 175.35 174.31 2kgu n ASN 24 N 1.66 -0.95 0.07 0.00 3.02 -0.60 -4.96 115.26 113.50 2kgu n ASN 24 Ca -0.20 -1.13 -0.09 0.00 -0.03 0.00 0.00 54.58 53.13 2kgu n ASN 24 Cb 0.55 -0.71 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 2kgu n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kgu h ALA 25 N -2.23 0.31 0.00 5.41 0.00 -2.02 -3.24 119.26 117.50 2kgu h ALA 25 Ca -0.29 -0.92 -0.04 0.00 0.00 0.00 0.00 54.91 53.65 2kgu h ALA 25 Cb 0.86 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2kgu h ALA 25 CO 0.20 1.20 -0.21 0.77 0.00 0.00 0.00 179.25 181.21 2kgu h SER 26 N 0.02 0.00 0.00 0.00 0.02 -2.05 -3.46 113.55 108.07 2kgu h SER 26 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2kgu h SER 26 Cb 1.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2kgu h SER 26 CO 0.14 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2kgu n GLY 27 N -0.07 1.83 3.54 -3.77 0.00 -1.22 -5.12 105.19 100.37 2kgu n GLY 27 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2kgu n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kgu n TYR 28 N -0.64 0.21 -2.32 1.61 4.01 -1.26 -4.80 117.16 113.97 2kgu n TYR 28 Ca 0.00 -2.74 -0.12 0.00 -0.16 0.00 0.00 57.90 54.88 2kgu n TYR 28 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 38.99 2kgu n TYR 28 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2kgu n ASN 29 N -1.48 -3.65 -4.56 7.72 3.02 -1.26 -1.55 115.26 113.49 2kgu n ASN 29 Ca -0.07 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.32 2kgu n ASN 29 Cb 0.64 -3.14 -0.03 0.00 -0.61 0.00 0.00 39.78 36.64 2kgu n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kgu s VAL 31 N 6.11 1.17 0.50 0.00 0.11 -0.19 -3.61 120.40 124.48 2kgu s VAL 31 Ca 0.52 -1.77 -0.20 0.00 -2.93 0.00 0.00 61.98 57.60 2kgu s VAL 31 Cb -0.01 -1.54 -0.07 0.00 -1.53 0.00 0.00 36.38 33.22 2kgu s VAL 31 CO -0.05 -0.54 1.08 0.00 -3.33 0.00 0.00 175.10 172.26 2kgu s ARG 33 N -3.14 0.77 -1.08 0.00 0.52 0.30 -1.07 118.95 115.24 2kgu s ARG 33 Ca 0.68 -0.38 -0.09 0.00 -0.52 0.00 0.00 55.73 55.42 2kgu s ARG 33 Cb -0.21 0.34 -0.15 0.00 0.52 0.00 0.00 34.95 35.46 2kgu s ARG 33 CO 0.24 -0.24 3.18 1.17 0.02 0.00 0.00 175.30 179.67 2kgu n LYS 34 N 0.81 3.15 0.00 3.54 4.81 -1.26 -0.10 118.16 129.11 2kgu n LYS 34 Ca -0.20 -1.83 0.11 0.00 -0.87 0.00 0.00 58.31 55.53 2kgu n LYS 34 Cb 0.58 -2.53 0.09 0.00 0.02 0.00 0.00 35.03 33.19 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74