#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 -4.28 1.61 4.11 -1.26 -5.10 117.16 108.85 2kgu n TYR 2 Ca 0.00 -0.08 -0.15 0.00 -0.00 0.00 0.00 57.90 57.67 2kgu n TYR 2 Cb 0.00 -0.08 -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 -3.61 3.42 0.54 0.00 0.00 -0.21 -4.72 121.76 117.18 2kgu s ALA 4 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2kgu s ALA 4 Cb 0.06 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.55 2kgu s ALA 4 CO 0.07 0.39 0.00 0.39 0.00 0.00 0.00 175.76 176.61 2kgu n GLU 5 N -0.33 0.48 -1.71 0.00 1.02 -1.26 -0.70 120.64 118.14 2kgu n GLU 5 Ca 0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 2kgu n GLU 5 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.92 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 -2.49 2.93 -0.38 3.49 2.20 -1.26 -2.96 119.74 121.26 2kgu s LYS 6 Ca 0.00 1.69 -0.02 0.00 -0.36 0.00 0.00 55.97 57.28 2kgu s LYS 6 Cb 0.00 -4.38 -0.02 0.00 -1.51 0.00 0.00 37.83 31.92 2kgu s LYS 6 CO 0.00 -2.33 0.34 0.41 -0.36 0.00 0.00 175.35 173.40 2kgu n GLY 7 N 5.74 0.05 3.14 5.54 0.00 -0.69 -4.94 105.19 114.03 2kgu n GLY 7 Ca 0.29 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.13 0.94 -0.30 -0.61 -1.09 -1.15 -4.72 121.20 111.13 2kgu s ILE 8 Ca 0.15 -1.26 -0.37 0.00 -2.23 0.00 0.00 60.65 56.95 2kgu s ILE 8 Cb -0.02 -0.95 -0.13 0.00 -1.58 0.00 0.00 42.46 39.78 2kgu s ILE 8 CO 0.28 -0.29 2.02 0.54 -1.23 0.00 0.00 174.94 176.27 2kgu n ARG 9 N 1.30 1.19 -0.34 2.79 1.74 -1.26 -3.17 116.66 118.90 2kgu n ARG 9 Ca -0.21 0.38 0.08 0.00 -0.77 0.00 0.00 57.85 57.32 2kgu n ARG 9 Cb 0.54 -2.34 0.14 0.00 -1.02 0.00 0.00 32.46 29.78 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 0.33 0.13 0.00 0.00 3.58 -1.87 -3.29 116.42 115.30 2kgu h ASP 11 Ca -0.01 0.11 -0.19 0.00 0.42 0.00 0.00 57.03 57.36 2kgu h ASP 11 Cb 1.09 0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 2kgu h ASP 11 CO 0.01 0.05 -1.72 -0.67 -2.88 0.00 0.00 179.24 174.02 2kgu n ASP 12 N -5.07 2.96 -4.86 2.28 2.03 -1.26 -5.01 116.55 107.61 2kgu n ASP 12 Ca 0.12 -0.06 -0.33 0.00 0.52 0.00 0.00 54.79 55.04 2kgu n ASP 12 Cb 0.38 -0.11 -0.06 0.00 -0.72 0.00 0.00 41.12 40.61 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 -2.25 4.91 0.33 5.18 1.10 -1.24 -5.08 121.20 124.14 2kgu s ILE 13 Ca -0.16 0.59 -0.08 0.00 -0.51 0.00 0.00 60.65 60.49 2kgu s ILE 13 Cb 0.04 -3.65 -0.06 0.00 0.15 0.00 0.00 42.46 38.94 2kgu s ILE 13 CO 0.31 0.04 0.64 -1.00 -2.11 0.00 0.00 174.94 172.82 2kgu s HIS 14 N -1.69 3.47 0.89 3.50 3.76 -1.26 -4.23 115.29 119.72 2kgu s HIS 14 Ca 0.44 0.83 -0.12 0.00 -0.15 0.00 0.00 55.06 56.06 2kgu s HIS 14 Cb -0.12 -2.26 0.13 0.00 1.11 0.00 0.00 32.58 31.43 2kgu s HIS 14 CO 0.20 0.07 1.10 0.00 -0.85 0.00 0.00 174.74 175.26 2kgu n THR 17 N -3.67 -0.07 0.00 0.00 -1.04 -1.26 -1.35 114.28 106.89 2kgu n THR 17 Ca 0.07 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2kgu n THR 17 Cb 0.58 -2.58 0.00 0.00 -1.82 0.00 0.00 70.33 66.51 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 6.21 1.07 3.53 3.41 0.00 -1.26 -5.13 105.19 113.02 2kgu n GLY 18 Ca 0.40 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 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 2.85 0.02 0.99 1.43 -0.46 -4.44 118.68 119.08 2kgu s LEU 19 Ca 0.00 -0.60 0.07 0.00 -1.03 0.00 0.00 54.13 52.57 2kgu s LEU 19 Cb 0.00 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2kgu s LEU 19 CO 0.00 0.13 -0.21 -0.75 0.23 0.00 0.00 176.35 175.74 2kgu s LYS 20 N -2.62 1.54 -0.85 1.70 2.20 0.85 -4.53 119.74 118.03 2kgu s LYS 20 Ca 0.23 -0.90 -0.25 0.00 -0.36 0.00 0.00 55.97 54.69 2kgu s LYS 20 Cb -0.09 -1.61 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 2kgu s LYS 20 CO 0.13 0.42 1.64 0.00 -0.36 0.00 0.00 175.35 177.19 2kgu s LYS 22 N 6.14 3.32 0.03 0.00 2.20 0.84 -4.89 119.74 127.38 2kgu s LYS 22 Ca 0.55 -0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.89 2kgu s LYS 22 Cb -0.06 -3.98 -0.02 0.00 -1.51 0.00 0.00 37.83 32.26 2kgu s LYS 22 CO 0.04 -1.16 -0.14 0.00 -0.36 0.00 0.00 175.35 173.73 2kgu s ASN 24 N -0.92 1.83 0.34 0.00 -0.87 -0.25 -4.93 114.94 110.14 2kgu s ASN 24 Ca 0.03 0.91 0.18 0.00 -1.57 0.00 0.00 52.86 52.41 2kgu s ASN 24 Cb -0.07 -1.38 0.17 0.00 -0.02 0.00 0.00 41.25 39.94 2kgu s ASN 24 CO 0.01 -3.59 1.50 0.00 -2.57 0.00 0.00 177.10 172.45 2kgu h ALA 25 N -2.21 0.79 0.00 0.60 0.00 -2.01 -3.21 119.26 113.22 2kgu h ALA 25 Ca -0.50 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.05 2kgu h ALA 25 Cb 1.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2kgu h ALA 25 CO 0.47 0.40 -0.30 0.77 0.00 0.00 0.00 179.25 180.60 2kgu h SER 26 N 0.00 0.00 0.00 0.00 0.02 -2.05 -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 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2kgu h SER 26 CO 0.04 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 2kgu n GLY 27 N -0.06 1.53 1.95 -3.77 0.00 -1.21 -5.12 105.19 98.50 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 -0.92 0.03 -2.05 1.61 4.01 -1.26 -4.82 117.16 113.77 2kgu n TYR 28 Ca 0.00 -1.53 -0.16 0.00 -0.16 0.00 0.00 57.90 56.04 2kgu n TYR 28 Cb 0.00 0.01 -0.03 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 -1.79 -4.63 -4.57 7.72 4.13 -1.26 -1.09 115.26 113.78 2kgu n ASN 29 Ca -0.03 0.22 -0.39 0.00 1.68 0.00 0.00 54.58 56.06 2kgu n ASN 29 Cb 0.36 -4.00 -0.03 0.00 -1.54 0.00 0.00 39.78 34.57 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 5.80 1.01 0.45 0.00 0.11 -0.26 -3.98 120.40 123.52 2kgu s VAL 31 Ca 0.52 -1.95 -0.21 0.00 -2.93 0.00 0.00 61.98 57.41 2kgu s VAL 31 Cb -0.00 -1.71 -0.09 0.00 -1.53 0.00 0.00 36.38 33.05 2kgu s VAL 31 CO -0.04 -0.74 1.02 0.00 -3.33 0.00 0.00 175.10 172.01 2kgu s ARG 33 N -3.03 0.69 -1.17 0.00 0.52 0.15 -1.70 118.95 114.42 2kgu s ARG 33 Ca 0.64 -0.32 -0.09 0.00 -0.52 0.00 0.00 55.73 55.44 2kgu s ARG 33 Cb -0.16 0.30 -0.14 0.00 0.52 0.00 0.00 34.95 35.47 2kgu s ARG 33 CO 0.20 -0.20 3.15 1.17 0.02 0.00 0.00 175.30 179.65 2kgu n LYS 34 N 1.07 3.23 -0.30 3.54 4.81 -1.26 -0.11 118.16 129.15 2kgu n LYS 34 Ca -0.21 -1.87 0.00 0.00 -0.87 0.00 0.00 58.31 55.36 2kgu n LYS 34 Cb 0.57 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74