#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 2.31 0.23 1.61 6.14 -1.26 -4.98 117.35 121.41 2kgu s TYR 2 Ca 0.00 -0.13 0.05 0.00 0.64 0.00 0.00 57.07 57.63 2kgu s TYR 2 Cb 0.00 -4.62 -0.05 0.00 0.42 0.00 0.00 41.96 37.71 2kgu s TYR 2 CO 0.00 -2.05 -0.05 0.00 0.64 0.00 0.00 175.55 174.09 2kgu s ALA 4 N -3.24 3.13 1.00 0.00 0.00 -0.45 -4.76 121.76 117.44 2kgu s ALA 4 Ca 0.26 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2kgu s ALA 4 Cb 0.04 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2kgu s ALA 4 CO 0.08 -2.20 0.00 0.39 0.00 0.00 0.00 175.76 174.04 2kgu n GLU 5 N 7.94 -0.81 -1.57 0.00 1.02 -1.26 -1.35 120.64 124.61 2kgu n GLU 5 Ca 0.20 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.93 2kgu n GLU 5 Cb 0.46 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.84 2kgu n GLU 5 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2kgu n LYS 6 N -1.36 1.47 -1.96 3.49 4.81 -1.26 -2.72 118.16 120.63 2kgu n LYS 6 Ca 0.00 0.28 -0.03 0.00 -0.87 0.00 0.00 58.31 57.68 2kgu n LYS 6 Cb 0.00 -3.24 0.01 0.00 0.02 0.00 0.00 35.03 31.83 2kgu n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kgu n GLY 7 N 5.95 0.17 3.11 3.14 0.00 -0.63 -4.94 105.19 111.98 2kgu n GLY 7 Ca 0.35 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.08 0.79 -0.34 -0.61 -1.09 -1.10 -4.71 121.20 111.06 2kgu s ILE 8 Ca 0.10 -1.13 -0.37 0.00 -2.23 0.00 0.00 60.65 57.02 2kgu s ILE 8 Cb -0.01 -0.80 -0.13 0.00 -1.58 0.00 0.00 42.46 39.94 2kgu s ILE 8 CO 0.20 -0.28 2.11 -2.11 -1.23 0.00 0.00 174.94 173.63 2kgu n ARG 9 N 1.48 1.05 -0.26 2.79 1.85 -1.26 -3.31 116.66 118.99 2kgu n ARG 9 Ca -0.21 0.31 0.07 0.00 -1.00 0.00 0.00 57.85 57.02 2kgu n ARG 9 Cb 0.55 -2.34 0.18 0.00 -1.05 0.00 0.00 32.46 29.80 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 1.28 0.11 0.00 0.00 1.82 -1.87 -3.25 116.42 114.51 2kgu h ASP 11 Ca 0.00 0.11 -0.18 0.00 -0.39 0.00 0.00 57.03 56.57 2kgu h ASP 11 Cb 1.10 0.13 -0.03 0.00 0.68 0.00 0.00 39.33 41.20 2kgu h ASP 11 CO 0.11 0.05 -1.69 -0.67 -1.61 0.00 0.00 179.24 175.43 2kgu n ASP 12 N -5.08 2.70 -4.92 2.28 -0.08 -1.26 -5.02 116.55 105.17 2kgu n ASP 12 Ca 0.11 -0.02 -0.28 0.00 -1.51 0.00 0.00 54.79 53.09 2kgu n ASP 12 Cb 0.35 0.48 -0.03 0.00 2.34 0.00 0.00 41.12 44.26 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 -2.24 5.19 0.44 5.18 2.07 -1.23 -5.10 121.20 125.51 2kgu s ILE 13 Ca -0.08 -0.33 -0.03 0.00 -1.41 0.00 0.00 60.65 58.80 2kgu s ILE 13 Cb 0.03 -3.73 -0.03 0.00 0.13 0.00 0.00 42.46 38.86 2kgu s ILE 13 CO 0.37 -0.18 0.71 -1.00 -1.91 0.00 0.00 174.94 172.93 2kgu s HIS 14 N -1.88 3.49 0.36 3.50 3.76 -1.26 -4.22 115.29 119.04 2kgu s HIS 14 Ca 0.39 0.60 -0.24 0.00 -0.15 0.00 0.00 55.06 55.66 2kgu s HIS 14 Cb -0.11 -2.21 -0.10 0.00 1.11 0.00 0.00 32.58 31.27 2kgu s HIS 14 CO 0.29 -0.20 0.94 0.00 -0.85 0.00 0.00 174.74 174.91 2kgu n THR 17 N -3.09 0.02 0.00 0.00 -1.04 -1.26 -0.68 114.28 108.23 2kgu n THR 17 Ca 0.13 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2kgu n THR 17 Cb 0.51 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 6.30 1.37 3.53 3.41 0.00 -1.26 -5.12 105.19 113.41 2kgu n GLY 18 Ca 0.46 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 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 2.83 0.01 0.99 1.43 0.14 -4.44 118.68 119.64 2kgu s LEU 19 Ca 0.00 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.42 2kgu s LEU 19 Cb 0.00 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 2kgu s LEU 19 CO 0.00 0.07 -0.19 -0.75 0.23 0.00 0.00 176.35 175.71 2kgu s LYS 20 N -3.11 1.44 -0.83 1.70 2.47 0.85 -4.58 119.74 117.69 2kgu s LYS 20 Ca 0.26 -0.80 -0.25 0.00 -1.56 0.00 0.00 55.97 53.62 2kgu s LYS 20 Cb -0.07 -1.47 -0.01 0.00 -1.46 0.00 0.00 37.83 34.82 2kgu s LYS 20 CO 0.15 0.39 1.71 0.00 0.16 0.00 0.00 175.35 177.76 2kgu s LYS 22 N 6.38 3.25 0.02 0.00 2.47 0.68 -4.91 119.74 127.63 2kgu s LYS 22 Ca 0.59 -0.48 0.04 0.00 -1.56 0.00 0.00 55.97 54.56 2kgu s LYS 22 Cb -0.07 -4.00 -0.02 0.00 -1.46 0.00 0.00 37.83 32.28 2kgu s LYS 22 CO 0.05 -1.12 -0.13 0.00 0.16 0.00 0.00 175.35 174.31 2kgu s ASN 24 N -0.89 1.88 0.30 0.00 0.01 -0.30 -4.94 114.94 111.00 2kgu s ASN 24 Ca 0.02 0.94 0.16 0.00 -0.71 0.00 0.00 52.86 53.27 2kgu s ASN 24 Cb -0.07 -1.43 0.10 0.00 0.41 0.00 0.00 41.25 40.26 2kgu s ASN 24 CO 0.01 -3.56 1.47 0.00 -1.51 0.00 0.00 177.10 173.50 2kgu h ALA 25 N -2.19 0.72 0.00 0.60 0.00 -2.00 -3.21 119.26 113.17 2kgu h ALA 25 Ca -0.51 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 53.95 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 0.48 0.54 -0.26 0.77 0.00 0.00 0.00 179.25 180.79 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 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2kgu h SER 26 CO 0.06 0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.61 2kgu n GLY 27 N -0.05 1.64 1.91 -3.77 0.00 -1.21 -5.12 105.19 98.59 2kgu n GLY 27 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.07 -2.41 1.61 4.01 -1.26 -4.83 117.16 113.31 2kgu n TYR 28 Ca 0.00 -1.54 -0.13 0.00 -0.16 0.00 0.00 57.90 56.07 2kgu n TYR 28 Cb 0.00 0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.07 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 -1.89 -4.01 -4.56 7.72 3.02 -1.26 -1.15 115.26 113.12 2kgu n ASN 29 Ca -0.01 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 2kgu n ASN 29 Cb 0.35 -3.41 -0.02 0.00 -0.61 0.00 0.00 39.78 36.09 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 4.56 1.27 0.38 0.00 0.11 -0.09 -3.98 120.40 122.65 2kgu s VAL 31 Ca 0.48 -2.09 -0.24 0.00 -2.93 0.00 0.00 61.98 57.21 2kgu s VAL 31 Cb 0.01 -1.89 -0.10 0.00 -1.53 0.00 0.00 36.38 32.87 2kgu s VAL 31 CO -0.03 -0.72 0.97 0.00 -3.33 0.00 0.00 175.10 171.99 2kgu s ARG 33 N -2.60 0.49 -1.11 0.00 0.52 -0.05 -1.61 118.95 114.59 2kgu s ARG 33 Ca 0.56 -0.40 -0.09 0.00 -0.52 0.00 0.00 55.73 55.29 2kgu s ARG 33 Cb -0.15 0.20 -0.14 0.00 0.52 0.00 0.00 34.95 35.37 2kgu s ARG 33 CO 0.20 -0.12 3.17 1.17 0.02 0.00 0.00 175.30 179.75 2kgu n LYS 34 N 1.45 3.18 0.00 3.54 4.81 -1.26 -0.11 118.16 129.77 2kgu n LYS 34 Ca -0.23 -1.84 0.12 0.00 -0.87 0.00 0.00 58.31 55.50 2kgu n LYS 34 Cb 0.56 -2.54 0.71 0.00 0.02 0.00 0.00 35.03 33.77 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74