#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 2.52 0.31 1.61 6.14 -1.26 -4.99 117.35 121.68 2kgu s TYR 2 Ca 0.00 0.24 0.04 0.00 0.64 0.00 0.00 57.07 57.99 2kgu s TYR 2 Cb 0.00 -4.53 -0.06 0.00 0.42 0.00 0.00 41.96 37.79 2kgu s TYR 2 CO 0.00 -1.73 0.04 0.00 0.64 0.00 0.00 175.55 174.50 2kgu s ALA 4 N -3.31 2.89 1.00 0.00 0.00 -0.39 -4.72 121.76 117.24 2kgu s ALA 4 Ca 0.35 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2kgu s ALA 4 Cb 0.08 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2kgu s ALA 4 CO 0.14 -2.60 0.00 0.39 0.00 0.00 0.00 175.76 173.69 2kgu n GLU 5 N 8.37 -0.26 -1.84 0.00 1.02 -1.26 -0.22 120.64 126.45 2kgu n GLU 5 Ca 0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.94 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 -1.85 4.16 -1.13 3.49 -2.85 -1.26 -3.19 119.74 117.12 2kgu s LYS 6 Ca 0.00 2.51 -0.15 0.00 -1.00 0.00 0.00 55.97 57.32 2kgu s LYS 6 Cb 0.00 -3.06 -0.02 0.00 -2.06 0.00 0.00 37.83 32.69 2kgu s LYS 6 CO 0.00 -0.60 0.82 0.41 0.10 0.00 0.00 175.35 176.08 2kgu n GLY 7 N 2.47 -0.99 3.17 0.59 0.00 -0.27 -4.89 105.19 105.27 2kgu n GLY 7 Ca 0.09 0.47 -0.17 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.46 1.05 -0.28 -0.61 -1.09 -1.19 -4.70 121.20 110.92 2kgu s ILE 8 Ca 0.44 -1.40 -0.36 0.00 -2.23 0.00 0.00 60.65 57.10 2kgu s ILE 8 Cb -0.13 -1.14 -0.12 0.00 -1.58 0.00 0.00 42.46 39.49 2kgu s ILE 8 CO 0.83 -0.33 2.01 0.54 -1.23 0.00 0.00 174.94 176.76 2kgu n ARG 9 N 1.06 1.34 -0.56 2.79 1.74 -1.26 -2.62 116.66 119.14 2kgu n ARG 9 Ca -0.20 0.43 0.07 0.00 -0.77 0.00 0.00 57.85 57.39 2kgu n ARG 9 Cb 0.55 -2.42 0.28 0.00 -1.02 0.00 0.00 32.46 29.85 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 2.12 0.00 0.00 0.00 5.19 -1.88 -3.40 116.42 118.45 2kgu h ASP 11 Ca 0.03 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.29 2kgu h ASP 11 Cb 1.58 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.07 2kgu h ASP 11 CO 0.30 0.95 -1.29 -0.90 -3.12 0.00 0.00 179.24 175.18 2kgu n ASP 12 N -3.34 1.15 -4.95 6.45 5.75 -1.26 -5.05 116.55 115.30 2kgu n ASP 12 Ca 0.00 0.19 -0.22 0.00 -0.01 0.00 0.00 54.79 54.74 2kgu n ASP 12 Cb 0.92 -0.44 -0.02 0.00 -1.03 0.00 0.00 41.12 40.54 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2kgu s ILE 13 N -2.31 5.21 0.27 2.12 2.07 -1.26 -5.11 121.20 122.19 2kgu s ILE 13 Ca -0.17 -0.94 -0.09 0.00 -1.41 0.00 0.00 60.65 58.03 2kgu s ILE 13 Cb 0.05 -3.79 -0.07 0.00 0.13 0.00 0.00 42.46 38.78 2kgu s ILE 13 CO 0.22 -0.27 0.60 -1.00 -1.91 0.00 0.00 174.94 172.59 2kgu s HIS 14 N -1.92 3.43 0.49 3.50 3.76 -1.26 -4.24 115.29 119.05 2kgu s HIS 14 Ca 0.34 0.89 -0.21 0.00 -0.15 0.00 0.00 55.06 55.93 2kgu s HIS 14 Cb -0.09 -2.29 -0.07 0.00 1.11 0.00 0.00 32.58 31.24 2kgu s HIS 14 CO 0.28 0.18 1.11 0.00 -0.85 0.00 0.00 174.74 175.46 2kgu n THR 17 N -2.90 0.19 0.00 0.00 -1.04 -1.26 -1.38 114.28 107.89 2kgu n THR 17 Ca 0.14 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2kgu n THR 17 Cb 0.50 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 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 1.14 3.85 3.41 0.00 -1.26 -5.12 105.19 113.62 2kgu n GLY 18 Ca 0.40 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 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 3.96 0.03 0.99 1.43 -0.48 -4.50 118.68 120.11 2kgu s LEU 19 Ca 0.00 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2kgu s LEU 19 Cb 0.00 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2kgu s LEU 19 CO 0.00 0.02 -0.24 -0.75 0.23 0.00 0.00 176.35 175.62 2kgu s LYS 20 N -3.40 1.71 -0.81 1.70 2.47 0.78 -4.71 119.74 117.47 2kgu s LYS 20 Ca 0.32 -0.98 -0.26 0.00 -1.56 0.00 0.00 55.97 53.50 2kgu s LYS 20 Cb -0.10 -1.79 0.02 0.00 -1.46 0.00 0.00 37.83 34.50 2kgu s LYS 20 CO 0.25 0.47 1.51 0.00 0.16 0.00 0.00 175.35 177.74 2kgu s LYS 22 N 5.91 3.21 0.03 0.00 2.47 0.84 -4.90 119.74 127.30 2kgu s LYS 22 Ca 0.48 -0.63 0.05 0.00 -1.56 0.00 0.00 55.97 54.31 2kgu s LYS 22 Cb -0.06 -4.11 -0.02 0.00 -1.46 0.00 0.00 37.83 32.18 2kgu s LYS 22 CO 0.07 -1.44 -0.16 0.00 0.16 0.00 0.00 175.35 173.98 2kgu s ASN 24 N -1.00 1.77 0.31 0.00 -0.87 -0.28 -4.94 114.94 109.93 2kgu s ASN 24 Ca 0.04 0.90 0.17 0.00 -1.57 0.00 0.00 52.86 52.39 2kgu s ASN 24 Cb -0.08 -1.36 0.12 0.00 -0.02 0.00 0.00 41.25 39.91 2kgu s ASN 24 CO 0.01 -3.63 1.48 0.00 -2.57 0.00 0.00 177.10 172.39 2kgu h ALA 25 N -2.24 0.74 0.00 0.60 0.00 -2.01 -3.21 119.26 113.14 2kgu h ALA 25 Ca -0.50 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 2kgu h ALA 25 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2kgu h ALA 25 CO 0.47 0.50 -0.31 0.66 0.00 0.00 0.00 179.25 180.57 2kgu h SER 26 N 0.00 0.00 0.00 0.00 4.64 -2.04 -3.46 113.55 112.68 2kgu h SER 26 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kgu h SER 26 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2kgu h SER 26 CO 0.05 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2kgu n GLY 27 N -0.06 1.62 1.91 -0.77 0.00 -1.21 -5.12 105.19 101.55 2kgu n GLY 27 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.85 -0.00 -2.35 1.61 4.01 -1.26 -4.82 117.16 113.49 2kgu n TYR 28 Ca 0.00 -1.52 -0.14 0.00 -0.16 0.00 0.00 57.90 56.08 2kgu n TYR 28 Cb 0.00 0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -1.83 -4.17 -4.57 7.72 5.03 -1.26 -1.13 115.26 115.05 2kgu n ASN 29 Ca -0.02 0.18 -0.41 0.00 0.87 0.00 0.00 54.58 55.19 2kgu n ASN 29 Cb 0.35 -3.56 -0.02 0.00 -1.02 0.00 0.00 39.78 35.53 2kgu n ASN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kgu s VAL 31 N 4.91 1.34 0.49 0.00 0.11 -0.22 -3.50 120.40 123.53 2kgu s VAL 31 Ca 0.49 -1.83 -0.20 0.00 -2.93 0.00 0.00 61.98 57.52 2kgu s VAL 31 Cb 0.01 -1.64 -0.08 0.00 -1.53 0.00 0.00 36.38 33.14 2kgu s VAL 31 CO -0.04 -0.50 1.02 0.00 -3.33 0.00 0.00 175.10 172.25 2kgu s ARG 33 N -3.39 0.76 -1.10 0.00 0.52 0.21 -1.11 118.95 114.84 2kgu s ARG 33 Ca 0.65 -0.42 -0.09 0.00 -0.52 0.00 0.00 55.73 55.36 2kgu s ARG 33 Cb -0.15 0.33 -0.14 0.00 0.52 0.00 0.00 34.95 35.51 2kgu s ARG 33 CO 0.22 -0.23 3.17 1.17 0.02 0.00 0.00 175.30 179.64 2kgu n LYS 34 N 0.80 3.17 0.00 3.54 4.81 -1.26 -0.15 118.16 129.06 2kgu n LYS 34 Ca -0.20 -1.84 0.12 0.00 -0.87 0.00 0.00 58.31 55.53 2kgu n LYS 34 Cb 0.58 -2.54 0.10 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