#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 2.57 0.18 1.61 6.14 -1.26 -4.99 117.35 121.59 2kgu s TYR 2 Ca 0.00 0.31 0.06 0.00 0.64 0.00 0.00 57.07 58.09 2kgu s TYR 2 Cb 0.00 -4.51 -0.05 0.00 0.42 0.00 0.00 41.96 37.82 2kgu s TYR 2 CO 0.00 -1.65 -0.13 0.00 0.64 0.00 0.00 175.55 174.41 2kgu s ALA 4 N -3.03 2.87 1.00 0.00 0.00 -0.31 -4.73 121.76 117.56 2kgu s ALA 4 Ca 0.19 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2kgu s ALA 4 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2kgu s ALA 4 CO 0.04 -2.66 0.00 0.39 0.00 0.00 0.00 175.76 173.54 2kgu n GLU 5 N 8.40 -0.30 -1.80 0.00 4.71 -1.26 -1.15 120.64 129.25 2kgu n GLU 5 Ca 0.21 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.95 2kgu n GLU 5 Cb 0.47 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.88 2kgu n GLU 5 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 2kgu s LYS 6 N -1.90 4.14 -1.15 3.49 -2.85 -1.26 -3.07 119.74 117.13 2kgu s LYS 6 Ca 0.00 2.54 -0.13 0.00 -1.00 0.00 0.00 55.97 57.38 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 -0.65 0.80 0.41 0.10 0.00 0.00 175.35 176.00 2kgu n GLY 7 N 2.93 -0.89 3.18 0.59 0.00 -0.22 -4.89 105.19 105.88 2kgu n GLY 7 Ca 0.11 0.42 -0.18 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.50 1.13 -0.22 -0.61 -1.09 -1.17 -4.71 121.20 111.02 2kgu s ILE 8 Ca 0.38 -1.37 -0.34 0.00 -2.23 0.00 0.00 60.65 57.09 2kgu s ILE 8 Cb -0.11 -1.14 -0.11 0.00 -1.58 0.00 0.00 42.46 39.52 2kgu s ILE 8 CO 0.82 -0.26 2.02 0.54 -1.23 0.00 0.00 174.94 176.84 2kgu n ARG 9 N 1.16 1.64 -0.61 2.79 1.74 -1.26 -2.52 116.66 119.60 2kgu n ARG 9 Ca -0.20 0.54 0.02 0.00 -0.77 0.00 0.00 57.85 57.44 2kgu n ARG 9 Cb 0.55 -2.60 0.23 0.00 -1.02 0.00 0.00 32.46 29.62 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 1.37 -0.37 0.00 0.00 3.32 -1.88 -3.37 116.42 115.49 2kgu h ASP 11 Ca 0.11 0.05 -0.20 0.00 0.02 0.00 0.00 57.03 57.02 2kgu h ASP 11 Cb 1.57 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 41.24 2kgu h ASP 11 CO 0.31 -0.18 -1.73 -0.90 -1.72 0.00 0.00 179.24 175.02 2kgu n ASP 12 N -5.26 2.36 -4.83 6.45 5.75 -1.26 -5.02 116.55 114.74 2kgu n ASP 12 Ca -0.05 0.01 -0.34 0.00 -0.01 0.00 0.00 54.79 54.39 2kgu n ASP 12 Cb 0.18 -0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 39.95 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 -2.25 4.60 0.41 2.12 1.10 -1.26 -5.07 121.20 120.84 2kgu s ILE 13 Ca -0.18 1.13 -0.04 0.00 -0.51 0.00 0.00 60.65 61.06 2kgu s ILE 13 Cb 0.05 -3.69 -0.04 0.00 0.15 0.00 0.00 42.46 38.93 2kgu s ILE 13 CO 0.27 -0.08 0.69 -1.00 -2.11 0.00 0.00 174.94 172.71 2kgu s HIS 14 N -1.86 3.53 0.34 3.50 3.76 -1.26 -4.24 115.29 119.04 2kgu s HIS 14 Ca 0.52 0.68 -0.25 0.00 -0.15 0.00 0.00 55.06 55.85 2kgu s HIS 14 Cb -0.12 -2.17 -0.10 0.00 1.11 0.00 0.00 32.58 31.30 2kgu s HIS 14 CO 0.18 -0.09 0.94 0.00 -0.85 0.00 0.00 174.74 174.92 2kgu n THR 17 N -2.79 0.10 0.00 0.00 -1.04 -1.26 -1.39 114.28 107.90 2kgu n THR 17 Ca 0.13 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2kgu n THR 17 Cb 0.50 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 6.37 1.27 3.66 3.41 0.00 -1.26 -5.13 105.19 113.51 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 3.25 0.02 0.99 1.43 -0.48 -4.52 118.68 119.37 2kgu s LEU 19 Ca 0.00 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2kgu s LEU 19 Cb 0.00 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2kgu s LEU 19 CO 0.00 0.03 -0.22 -0.75 0.23 0.00 0.00 176.35 175.64 2kgu s LYS 20 N -3.43 1.58 -0.80 1.70 2.20 0.84 -4.69 119.74 117.14 2kgu s LYS 20 Ca 0.30 -0.91 -0.25 0.00 -0.36 0.00 0.00 55.97 54.75 2kgu s LYS 20 Cb -0.07 -1.64 0.01 0.00 -1.51 0.00 0.00 37.83 34.61 2kgu s LYS 20 CO 0.19 0.43 1.58 0.00 -0.36 0.00 0.00 175.35 177.20 2kgu s LYS 22 N 6.10 3.20 0.04 0.00 2.47 0.75 -4.89 119.74 127.40 2kgu s LYS 22 Ca 0.52 -0.65 0.06 0.00 -1.56 0.00 0.00 55.97 54.33 2kgu s LYS 22 Cb -0.07 -4.11 -0.02 0.00 -1.46 0.00 0.00 37.83 32.16 2kgu s LYS 22 CO 0.08 -1.46 -0.17 0.00 0.16 0.00 0.00 175.35 173.96 2kgu s ASN 24 N -1.07 1.72 0.30 0.00 0.01 -0.23 -4.93 114.94 110.75 2kgu s ASN 24 Ca 0.04 0.88 0.16 0.00 -0.71 0.00 0.00 52.86 53.23 2kgu s ASN 24 Cb -0.08 -1.32 0.12 0.00 0.41 0.00 0.00 41.25 40.39 2kgu s ASN 24 CO 0.01 -3.66 1.48 0.00 -1.51 0.00 0.00 177.10 173.42 2kgu h ALA 25 N -2.26 0.73 0.00 0.60 0.00 -2.01 -3.21 119.26 113.11 2kgu h ALA 25 Ca -0.50 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 53.94 2kgu h ALA 25 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2kgu h ALA 25 CO 0.46 0.54 -0.38 0.77 0.00 0.00 0.00 179.25 180.64 2kgu h SER 26 N 0.00 0.00 0.00 0.00 0.02 -2.04 -3.46 113.55 108.06 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 0.38 0.00 0.61 -1.14 0.00 0.00 176.83 176.73 2kgu n GLY 27 N -0.08 1.65 1.94 -3.77 0.00 -1.21 -5.13 105.19 98.59 2kgu n GLY 27 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.73 0.07 -2.24 1.61 4.01 -1.26 -4.81 117.16 113.81 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 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.75 -4.28 -4.57 7.72 3.02 -1.26 -1.06 115.26 113.07 2kgu n ASN 29 Ca -0.03 0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 2kgu n ASN 29 Cb 0.35 -3.68 -0.02 0.00 -0.61 0.00 0.00 39.78 35.82 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 5.33 1.20 0.50 0.00 0.11 -0.24 -3.47 120.40 123.82 2kgu s VAL 31 Ca 0.50 -1.71 -0.20 0.00 -2.93 0.00 0.00 61.98 57.65 2kgu s VAL 31 Cb 0.01 -1.49 -0.08 0.00 -1.53 0.00 0.00 36.38 33.29 2kgu s VAL 31 CO -0.04 -0.48 1.05 0.00 -3.33 0.00 0.00 175.10 172.30 2kgu s ARG 33 N -3.36 0.76 -1.09 0.00 0.52 0.19 -1.06 118.95 114.90 2kgu s ARG 33 Ca 0.67 -0.37 -0.09 0.00 -0.52 0.00 0.00 55.73 55.42 2kgu s ARG 33 Cb -0.17 0.33 -0.14 0.00 0.52 0.00 0.00 34.95 35.49 2kgu s ARG 33 CO 0.23 -0.23 3.17 1.17 0.02 0.00 0.00 175.30 179.66 2kgu n LYS 34 N 0.86 3.17 0.00 3.54 4.81 -1.26 -0.11 118.16 129.16 2kgu n LYS 34 Ca -0.20 -1.84 0.04 0.00 -0.87 0.00 0.00 58.31 55.45 2kgu n LYS 34 Cb 0.58 -2.53 0.04 0.00 0.02 0.00 0.00 35.03 33.13 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74