#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgu n TYR 2 N 0.00 -3.38 -4.35 1.61 4.11 -1.26 -5.10 117.16 108.79 2kgu n TYR 2 Ca 0.00 -0.07 -0.18 0.00 -0.00 0.00 0.00 57.90 57.65 2kgu n TYR 2 Cb 0.00 -0.07 -0.10 0.00 -0.00 0.00 0.00 39.34 39.16 2kgu n TYR 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2kgu s ALA 4 N -3.49 3.61 0.92 0.00 0.00 -0.12 -4.74 121.76 117.94 2kgu s ALA 4 Ca 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 2kgu s ALA 4 Cb 0.07 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2kgu s ALA 4 CO 0.11 0.46 0.02 0.39 0.00 0.00 0.00 175.76 176.74 2kgu n GLU 5 N 1.11 0.06 -1.73 0.00 1.02 -1.26 -0.68 120.64 119.17 2kgu n GLU 5 Ca -0.08 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 2kgu n GLU 5 Cb 0.52 -0.02 -0.03 0.00 -0.02 0.00 0.00 31.44 31.89 2kgu n GLU 5 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2kgu s LYS 6 N -2.96 3.04 -0.41 3.49 2.36 -1.26 -3.04 119.74 120.96 2kgu s LYS 6 Ca 0.01 1.74 -0.02 0.00 -2.55 0.00 0.00 55.97 55.15 2kgu s LYS 6 Cb -0.00 -4.35 -0.02 0.00 -1.05 0.00 0.00 37.83 32.41 2kgu s LYS 6 CO 0.01 -2.20 0.37 0.41 1.55 0.00 0.00 175.35 175.48 2kgu n GLY 7 N 5.70 -0.16 3.14 5.54 0.00 -0.69 -4.93 105.19 113.79 2kgu n GLY 7 Ca 0.28 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.12 0.93 -0.34 -0.61 -1.09 -1.17 -4.70 121.20 111.10 2kgu s ILE 8 Ca 0.14 -1.25 -0.36 0.00 -2.23 0.00 0.00 60.65 56.95 2kgu s ILE 8 Cb -0.02 -0.95 -0.12 0.00 -1.58 0.00 0.00 42.46 39.79 2kgu s ILE 8 CO 0.31 -0.29 2.14 -2.11 -1.23 0.00 0.00 174.94 173.76 2kgu n ARG 9 N 1.30 1.08 -0.40 2.79 1.85 -1.26 -3.26 116.66 118.75 2kgu n ARG 9 Ca -0.21 0.31 0.07 0.00 -1.00 0.00 0.00 57.85 57.01 2kgu n ARG 9 Cb 0.54 -2.39 0.19 0.00 -1.05 0.00 0.00 32.46 29.75 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 0.67 -0.19 0.00 0.00 3.58 -1.87 -3.31 116.42 115.30 2kgu h ASP 11 Ca 0.02 0.12 -0.19 0.00 0.42 0.00 0.00 57.03 57.40 2kgu h ASP 11 Cb 1.10 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 42.33 2kgu h ASP 11 CO 0.06 -0.07 -1.72 -0.67 -2.88 0.00 0.00 179.24 173.96 2kgu n ASP 12 N -5.22 2.87 -4.86 2.28 -0.08 -1.26 -5.01 116.55 105.26 2kgu n ASP 12 Ca 0.06 -0.05 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 2kgu n ASP 12 Cb 0.28 0.06 -0.06 0.00 2.34 0.00 0.00 41.12 43.74 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 4.91 0.35 5.18 1.10 -1.24 -5.09 121.20 124.16 2kgu s ILE 13 Ca -0.14 0.61 -0.07 0.00 -0.51 0.00 0.00 60.65 60.55 2kgu s ILE 13 Cb 0.04 -3.67 -0.05 0.00 0.15 0.00 0.00 42.46 38.93 2kgu s ILE 13 CO 0.33 0.08 0.65 -1.00 -2.11 0.00 0.00 174.94 172.89 2kgu s HIS 14 N -1.64 3.48 0.93 3.50 3.76 -1.26 -4.22 115.29 119.83 2kgu s HIS 14 Ca 0.42 0.78 -0.12 0.00 -0.15 0.00 0.00 55.06 56.00 2kgu s HIS 14 Cb -0.13 -2.23 0.15 0.00 1.11 0.00 0.00 32.58 31.48 2kgu s HIS 14 CO 0.20 0.03 1.10 0.00 -0.85 0.00 0.00 174.74 175.22 2kgu s THR 17 N -3.35 3.02 0.00 0.00 2.01 -1.26 -1.36 115.64 114.70 2kgu s THR 17 Ca 0.64 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.65 2kgu s THR 17 Cb -0.14 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2kgu s THR 17 CO 0.52 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2kgu n GLY 18 N 6.08 1.32 3.63 4.40 0.00 -1.26 -5.13 105.19 114.23 2kgu n GLY 18 Ca 0.37 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.13 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 3.18 0.02 0.99 1.43 -0.47 -4.37 118.68 119.46 2kgu s LEU 19 Ca 0.00 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2kgu s LEU 19 Cb 0.00 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2kgu s LEU 19 CO 0.00 0.09 -0.16 -0.75 0.23 0.00 0.00 176.35 175.76 2kgu s LYS 20 N -2.95 1.14 -0.84 1.70 2.20 0.86 -4.52 119.74 117.34 2kgu s LYS 20 Ca 0.27 -0.72 -0.25 0.00 -0.36 0.00 0.00 55.97 54.91 2kgu s LYS 20 Cb -0.09 -1.16 0.00 0.00 -1.51 0.00 0.00 37.83 35.08 2kgu s LYS 20 CO 0.17 0.30 1.63 0.00 -0.36 0.00 0.00 175.35 177.10 2kgu s LYS 22 N 6.13 4.34 0.03 0.00 2.47 0.63 -4.90 119.74 128.45 2kgu s LYS 22 Ca 0.55 0.60 0.02 0.00 -1.56 0.00 0.00 55.97 55.57 2kgu s LYS 22 Cb -0.06 -3.47 -0.02 0.00 -1.46 0.00 0.00 37.83 32.82 2kgu s LYS 22 CO 0.04 0.06 -0.06 0.00 0.16 0.00 0.00 175.35 175.55 2kgu s ASN 24 N -1.20 1.46 0.20 0.00 0.01 -0.34 -4.96 114.94 110.11 2kgu s ASN 24 Ca -0.08 0.79 0.11 0.00 -0.71 0.00 0.00 52.86 52.97 2kgu s ASN 24 Cb -0.08 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.38 2kgu s ASN 24 CO 0.00 -3.81 1.38 0.00 -1.51 0.00 0.00 177.10 173.16 2kgu h ALA 25 N -2.36 0.53 0.00 0.60 0.00 -2.02 -3.21 119.26 112.80 2kgu h ALA 25 Ca -0.48 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 53.68 2kgu h ALA 25 Cb 1.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2kgu h ALA 25 CO 0.42 0.94 -0.32 0.77 0.00 0.00 0.00 179.25 181.06 2kgu h SER 26 N 0.00 0.00 0.00 0.00 0.02 -2.05 -3.46 113.55 108.05 2kgu h SER 26 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kgu h SER 26 Cb 1.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2kgu h SER 26 CO 0.10 0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 2kgu n GLY 27 N -0.07 1.65 1.92 -3.77 0.00 -1.21 -5.13 105.19 98.58 2kgu n GLY 27 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.38 -0.62 -2.31 1.61 4.01 -1.26 -4.89 117.16 113.32 2kgu n TYR 28 Ca 0.00 -1.59 -0.21 0.00 -0.16 0.00 0.00 57.90 55.95 2kgu n TYR 28 Cb 0.00 0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.12 -5.87 -4.56 7.72 5.03 -1.26 -1.20 115.26 113.00 2kgu n ASN 29 Ca 0.03 0.05 -0.32 0.00 0.87 0.00 0.00 54.58 55.21 2kgu n ASN 29 Cb 0.35 -4.92 -0.04 0.00 -1.02 0.00 0.00 39.78 34.15 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 9.59 0.34 0.43 0.00 0.11 -0.28 -4.14 120.40 126.45 2kgu s VAL 31 Ca 0.69 -1.85 -0.21 0.00 -2.93 0.00 0.00 61.98 57.68 2kgu s VAL 31 Cb -0.09 -1.58 -0.11 0.00 -1.53 0.00 0.00 36.38 33.07 2kgu s VAL 31 CO 0.09 -0.95 0.96 0.00 -3.33 0.00 0.00 175.10 171.87 2kgu s ARG 33 N -3.10 0.64 -1.23 0.00 0.52 0.19 -1.70 118.95 114.28 2kgu s ARG 33 Ca 0.62 -0.23 -0.09 0.00 -0.52 0.00 0.00 55.73 55.51 2kgu s ARG 33 Cb -0.11 0.28 -0.13 0.00 0.52 0.00 0.00 34.95 35.51 2kgu s ARG 33 CO 0.15 -0.17 3.13 1.17 0.02 0.00 0.00 175.30 179.59 2kgu n LYS 34 N 1.29 3.30 -0.45 3.54 4.81 -1.26 -0.09 118.16 129.29 2kgu n LYS 34 Ca -0.22 -1.92 0.00 0.00 -0.87 0.00 0.00 58.31 55.31 2kgu n LYS 34 Cb 0.56 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 33.01 2kgu n LYS 34 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20