#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 2.63 0.16 1.61 6.14 -1.26 -5.00 117.35 121.63 2kgu s TYR 2 Ca 0.00 0.40 0.06 0.00 0.64 0.00 0.00 57.07 58.17 2kgu s TYR 2 Cb 0.00 -4.48 -0.04 0.00 0.42 0.00 0.00 41.96 37.86 2kgu s TYR 2 CO 0.00 -1.56 -0.14 0.00 0.64 0.00 0.00 175.55 174.50 2kgu s ALA 4 N -2.70 2.97 1.00 0.00 0.00 -0.32 -4.71 121.76 118.00 2kgu s ALA 4 Ca 0.16 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2kgu s ALA 4 Cb -0.02 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2kgu s ALA 4 CO 0.04 -2.47 0.00 0.39 0.00 0.00 0.00 175.76 173.72 2kgu n GLU 5 N 8.24 -0.29 -1.82 0.00 1.02 -1.26 -1.22 120.64 125.32 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 -1.89 4.15 -1.13 3.49 -2.85 -1.26 -3.15 119.74 117.10 2kgu s LYS 6 Ca 0.00 2.53 -0.16 0.00 -1.00 0.00 0.00 55.97 57.34 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 -0.62 0.82 0.41 0.10 0.00 0.00 175.35 176.05 2kgu n GLY 7 N 2.67 -0.98 3.16 0.59 0.00 -0.32 -4.91 105.19 105.40 2kgu n GLY 7 Ca 0.10 0.47 -0.18 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 -3.47 1.05 -0.09 -0.61 -1.09 -1.19 -4.73 121.20 111.08 2kgu s ILE 8 Ca 0.44 -1.31 -0.33 0.00 -2.23 0.00 0.00 60.65 57.22 2kgu s ILE 8 Cb -0.13 -1.05 -0.11 0.00 -1.58 0.00 0.00 42.46 39.59 2kgu s ILE 8 CO 0.83 -0.26 1.95 -2.11 -1.23 0.00 0.00 174.94 174.12 2kgu n ARG 9 N 1.24 2.25 -0.88 2.79 1.85 -1.26 -1.73 116.66 120.92 2kgu n ARG 9 Ca -0.21 0.80 -0.07 0.00 -1.00 0.00 0.00 57.85 57.37 2kgu n ARG 9 Cb 0.54 -2.77 0.20 0.00 -1.05 0.00 0.00 32.46 29.38 2kgu n ARG 9 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2kgu h ASP 11 N 1.01 -1.40 0.00 0.00 2.03 -1.89 -3.37 116.42 112.80 2kgu h ASP 11 Ca 0.28 0.15 -0.19 0.00 -0.73 0.00 0.00 57.03 56.54 2kgu h ASP 11 Cb 1.81 0.52 -0.04 0.00 -0.83 0.00 0.00 39.33 40.79 2kgu h ASP 11 CO 0.49 -0.49 -1.72 -0.67 -1.03 0.00 0.00 179.24 175.81 2kgu n ASP 12 N -5.11 2.70 -4.86 4.15 -0.08 -1.26 -5.01 116.55 107.08 2kgu n ASP 12 Ca -0.08 -0.03 -0.32 0.00 -1.51 0.00 0.00 54.79 52.86 2kgu n ASP 12 Cb 0.36 0.33 -0.05 0.00 2.34 0.00 0.00 41.12 44.10 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2kgu s ILE 13 N -2.25 4.74 0.37 5.18 2.07 -1.26 -5.09 121.20 124.96 2kgu s ILE 13 Ca -0.11 0.81 0.02 0.00 -1.41 0.00 0.00 60.65 59.96 2kgu s ILE 13 Cb 0.04 -3.64 -0.02 0.00 0.13 0.00 0.00 42.46 38.97 2kgu s ILE 13 CO 0.37 -0.24 0.55 -1.00 -1.91 0.00 0.00 174.94 172.71 2kgu s HIS 14 N -2.04 3.33 0.34 3.50 3.76 -1.26 -4.31 115.29 118.60 2kgu s HIS 14 Ca 0.53 0.16 -0.25 0.00 -0.15 0.00 0.00 55.06 55.35 2kgu s HIS 14 Cb -0.10 -2.02 -0.10 0.00 1.11 0.00 0.00 32.58 31.47 2kgu s HIS 14 CO 0.21 -0.03 0.94 0.00 -0.85 0.00 0.00 174.74 175.01 2kgu n THR 17 N -4.16 -0.06 0.00 0.00 -1.04 -1.26 -1.37 114.28 106.38 2kgu n THR 17 Ca 0.09 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 2kgu n THR 17 Cb 0.53 -2.41 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 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 6.10 1.05 3.55 3.41 0.00 -1.26 -5.13 105.19 112.90 2kgu n GLY 18 Ca 0.42 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 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 2.87 0.03 0.99 1.43 -0.47 -4.54 118.68 118.99 2kgu s LEU 19 Ca 0.00 -0.82 0.07 0.00 -1.03 0.00 0.00 54.13 52.35 2kgu s LEU 19 Cb 0.00 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2kgu s LEU 19 CO 0.00 0.03 -0.19 -0.75 0.23 0.00 0.00 176.35 175.67 2kgu s LYS 20 N -3.46 1.36 -0.67 1.70 2.20 0.83 -4.64 119.74 117.05 2kgu s LYS 20 Ca 0.30 -0.84 -0.27 0.00 -0.36 0.00 0.00 55.97 54.80 2kgu s LYS 20 Cb -0.06 -1.41 -0.00 0.00 -1.51 0.00 0.00 37.83 34.84 2kgu s LYS 20 CO 0.17 0.37 1.65 0.00 -0.36 0.00 0.00 175.35 177.17 2kgu s LYS 22 N 6.55 3.08 0.03 0.00 2.47 0.33 -4.92 119.74 127.28 2kgu s LYS 22 Ca 0.55 -1.12 0.06 0.00 -1.56 0.00 0.00 55.97 53.91 2kgu s LYS 22 Cb -0.11 -4.20 -0.02 0.00 -1.46 0.00 0.00 37.83 32.04 2kgu s LYS 22 CO 0.18 -1.43 -0.18 0.00 0.16 0.00 0.00 175.35 174.08 2kgu s ASN 24 N -1.06 1.83 0.31 0.00 0.01 -0.30 -4.94 114.94 110.79 2kgu s ASN 24 Ca 0.05 0.92 0.16 0.00 -0.71 0.00 0.00 52.86 53.28 2kgu s ASN 24 Cb -0.08 -1.39 0.12 0.00 0.41 0.00 0.00 41.25 40.30 2kgu s ASN 24 CO 0.01 -3.59 1.48 0.00 -1.51 0.00 0.00 177.10 173.49 2kgu h ALA 25 N -2.21 0.73 0.00 0.60 0.00 -2.00 -3.21 119.26 113.17 2kgu h ALA 25 Ca -0.51 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 2kgu h ALA 25 Cb 1.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2kgu h ALA 25 CO 0.47 0.53 -0.30 0.77 0.00 0.00 0.00 179.25 180.73 2kgu h SER 26 N 0.00 0.00 0.00 0.00 0.02 -2.04 -3.46 113.55 108.07 2kgu h SER 26 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kgu h SER 26 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2kgu h SER 26 CO 0.06 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2kgu n GLY 27 N -0.05 1.58 1.92 -3.77 0.00 -1.21 -5.12 105.19 98.55 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 -0.90 0.03 -2.63 1.61 4.01 -1.26 -4.82 117.16 113.20 2kgu n TYR 28 Ca 0.00 -1.52 -0.15 0.00 -0.16 0.00 0.00 57.90 56.07 2kgu n TYR 28 Cb 0.00 0.01 -0.00 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 -1.79 -4.03 -4.56 7.72 4.13 -1.26 -1.15 115.26 114.32 2kgu n ASN 29 Ca -0.03 0.07 -0.42 0.00 1.68 0.00 0.00 54.58 55.88 2kgu n ASN 29 Cb 0.35 -3.39 -0.02 0.00 -1.54 0.00 0.00 39.78 35.18 2kgu n ASN 29 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kgu s VAL 31 N 4.52 1.15 0.55 0.00 0.11 -0.19 -3.04 120.40 123.50 2kgu s VAL 31 Ca 0.48 -1.41 -0.18 0.00 -2.93 0.00 0.00 61.98 57.93 2kgu s VAL 31 Cb 0.01 -1.19 -0.05 0.00 -1.53 0.00 0.00 36.38 33.62 2kgu s VAL 31 CO -0.04 -0.28 1.09 0.00 -3.33 0.00 0.00 175.10 172.54 2kgu s ARG 33 N -3.52 0.80 -1.05 0.00 0.52 0.17 -1.17 118.95 114.69 2kgu s ARG 33 Ca 0.69 -0.45 -0.08 0.00 -0.52 0.00 0.00 55.73 55.36 2kgu s ARG 33 Cb -0.20 0.35 -0.14 0.00 0.52 0.00 0.00 34.95 35.47 2kgu s ARG 33 CO 0.29 -0.25 3.18 1.17 0.02 0.00 0.00 175.30 179.71 2kgu n LYS 34 N 0.66 3.13 -0.33 3.54 3.00 -1.26 -0.12 118.16 126.79 2kgu n LYS 34 Ca -0.19 -1.82 0.00 0.00 -0.00 0.00 0.00 58.31 56.30 2kgu n LYS 34 Cb 0.59 -2.52 0.00 0.00 0.00 0.00 0.00 35.03 33.10 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57