#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 2.59 0.23 1.61 6.14 -1.26 -5.00 117.35 121.67 2kgu s TYR 2 Ca 0.00 0.35 0.06 0.00 0.64 0.00 0.00 57.07 58.12 2kgu s TYR 2 Cb 0.00 -4.50 -0.05 0.00 0.42 0.00 0.00 41.96 37.83 2kgu s TYR 2 CO 0.00 -1.61 -0.07 0.00 0.64 0.00 0.00 175.55 174.52 2kgu s ALA 4 N -3.18 3.15 1.00 0.00 0.00 -0.39 -4.78 121.76 117.55 2kgu s ALA 4 Ca 0.26 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2kgu s ALA 4 Cb 0.03 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2kgu s ALA 4 CO 0.08 -2.16 0.00 0.39 0.00 0.00 0.00 175.76 174.07 2kgu n GLU 5 N 7.90 -0.40 -1.70 0.00 1.02 -1.26 -1.32 120.64 124.88 2kgu n GLU 5 Ca 0.20 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.92 2kgu n GLU 5 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.85 2kgu n GLU 5 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2kgu s LYS 6 N -2.07 4.13 -0.91 3.49 1.02 -1.26 -3.17 119.74 120.98 2kgu s LYS 6 Ca 0.00 2.61 -0.06 0.00 0.02 0.00 0.00 55.97 58.54 2kgu s LYS 6 Cb 0.00 -3.64 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 2kgu s LYS 6 CO 0.00 -0.86 0.75 0.41 -0.92 0.00 0.00 175.35 174.73 2kgu n GLY 7 N 4.27 -1.18 3.13 -3.33 0.00 -0.78 -4.90 105.19 102.41 2kgu n GLY 7 Ca 0.18 0.51 -0.16 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.18 0.89 -0.35 -0.61 -1.09 -1.19 -4.67 121.20 111.00 2kgu s ILE 8 Ca 0.20 -1.25 -0.35 0.00 -2.23 0.00 0.00 60.65 57.02 2kgu s ILE 8 Cb -0.05 -0.92 -0.12 0.00 -1.58 0.00 0.00 42.46 39.79 2kgu s ILE 8 CO 0.80 -0.31 2.18 -2.11 -1.23 0.00 0.00 174.94 174.27 2kgu n ARG 9 N 1.29 1.06 -0.79 2.79 1.85 -1.26 -3.25 116.66 118.34 2kgu n ARG 9 Ca -0.21 0.29 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2kgu n ARG 9 Cb 0.55 -2.43 0.28 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 2.21 -0.61 0.00 0.00 2.03 -1.87 -3.37 116.42 114.81 2kgu h ASP 11 Ca 0.15 0.10 -0.20 0.00 -0.73 0.00 0.00 57.03 56.35 2kgu h ASP 11 Cb 1.91 0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 40.65 2kgu h ASP 11 CO 0.50 -0.25 -1.73 -0.90 -1.03 0.00 0.00 179.24 175.82 2kgu n ASP 12 N -5.34 2.29 -4.83 4.15 5.75 -1.26 -5.02 116.55 112.30 2kgu n ASP 12 Ca -0.03 0.01 -0.34 0.00 -0.01 0.00 0.00 54.79 54.42 2kgu n ASP 12 Cb 0.25 -0.27 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 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 4.54 0.42 2.12 1.10 -1.26 -5.07 121.20 120.80 2kgu s ILE 13 Ca -0.18 1.24 -0.04 0.00 -0.51 0.00 0.00 60.65 61.16 2kgu s ILE 13 Cb 0.05 -3.71 -0.04 0.00 0.15 0.00 0.00 42.46 38.91 2kgu s ILE 13 CO 0.27 -0.08 0.69 -1.00 -2.11 0.00 0.00 174.94 172.72 2kgu s HIS 14 N -1.87 3.53 0.36 3.50 3.76 -1.26 -4.24 115.29 119.08 2kgu s HIS 14 Ca 0.52 0.66 -0.24 0.00 -0.15 0.00 0.00 55.06 55.86 2kgu s HIS 14 Cb -0.13 -2.16 -0.10 0.00 1.11 0.00 0.00 32.58 31.30 2kgu s HIS 14 CO 0.18 -0.11 0.94 0.00 -0.85 0.00 0.00 174.74 174.90 2kgu n THR 17 N -3.02 0.17 0.00 0.00 -1.04 -1.26 -1.49 114.28 107.65 2kgu n THR 17 Ca 0.14 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2kgu n THR 17 Cb 0.50 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 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 6.51 1.30 3.57 3.41 0.00 -1.26 -5.12 105.19 113.60 2kgu n GLY 18 Ca 0.42 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 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 2.95 0.04 0.99 1.43 -0.55 -4.44 118.68 119.09 2kgu s LEU 19 Ca 0.00 -0.68 0.08 0.00 -1.03 0.00 0.00 54.13 52.50 2kgu s LEU 19 Cb 0.00 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2kgu s LEU 19 CO 0.00 0.06 -0.24 -0.75 0.23 0.00 0.00 176.35 175.65 2kgu s LYS 20 N -3.19 1.70 -0.87 1.70 2.47 0.89 -4.67 119.74 117.78 2kgu s LYS 20 Ca 0.27 -1.03 -0.25 0.00 -1.56 0.00 0.00 55.97 53.41 2kgu s LYS 20 Cb -0.07 -1.83 0.01 0.00 -1.46 0.00 0.00 37.83 34.47 2kgu s LYS 20 CO 0.16 0.48 1.61 0.00 0.16 0.00 0.00 175.35 177.76 2kgu s LYS 22 N 5.99 3.25 0.02 0.00 2.47 0.50 -4.91 119.74 127.05 2kgu s LYS 22 Ca 0.53 -0.51 0.04 0.00 -1.56 0.00 0.00 55.97 54.47 2kgu s LYS 22 Cb -0.05 -4.06 -0.02 0.00 -1.46 0.00 0.00 37.83 32.24 2kgu s LYS 22 CO 0.02 -1.33 -0.13 0.00 0.16 0.00 0.00 175.35 174.07 2kgu s ASN 24 N -0.82 1.81 0.29 0.00 0.01 -0.31 -4.94 114.94 110.98 2kgu s ASN 24 Ca 0.02 0.88 0.15 0.00 -0.71 0.00 0.00 52.86 53.21 2kgu s ASN 24 Cb -0.07 -1.33 0.08 0.00 0.41 0.00 0.00 41.25 40.34 2kgu s ASN 24 CO 0.01 -3.60 1.45 0.00 -1.51 0.00 0.00 177.10 173.45 2kgu h ALA 25 N -2.22 0.69 0.00 0.60 0.00 -2.00 -3.21 119.26 113.12 2kgu h ALA 25 Ca -0.50 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 53.92 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 0.47 0.59 -0.31 0.77 0.00 0.00 0.00 179.25 180.76 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 -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kgu h SER 26 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2kgu h SER 26 CO 0.06 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 2kgu n GLY 27 N -0.05 1.57 1.86 -3.77 0.00 -1.21 -5.12 105.19 98.46 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 -0.88 0.10 -2.46 1.61 4.01 -1.26 -4.81 117.16 113.46 2kgu n TYR 28 Ca 0.00 -1.44 -0.13 0.00 -0.16 0.00 0.00 57.90 56.17 2kgu n TYR 28 Cb 0.00 -0.01 -0.01 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 -1.74 -3.95 -4.55 7.72 3.02 -1.26 -1.17 115.26 113.34 2kgu n ASN 29 Ca -0.04 0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 2kgu n ASN 29 Cb 0.34 -3.35 -0.02 0.00 -0.61 0.00 0.00 39.78 36.14 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 4.20 1.47 0.36 0.00 0.11 -0.02 -3.66 120.40 122.86 2kgu s VAL 31 Ca 0.47 -2.09 -0.24 0.00 -2.93 0.00 0.00 61.98 57.19 2kgu s VAL 31 Cb 0.01 -1.90 -0.10 0.00 -1.53 0.00 0.00 36.38 32.85 2kgu s VAL 31 CO -0.03 -0.63 0.94 0.00 -3.33 0.00 0.00 175.10 172.04 2kgu s ARG 33 N -2.53 0.27 -1.27 0.00 0.52 -0.09 -1.86 118.95 113.99 2kgu s ARG 33 Ca 0.55 0.30 -0.08 0.00 -0.52 0.00 0.00 55.73 55.97 2kgu s ARG 33 Cb -0.14 0.13 -0.10 0.00 0.52 0.00 0.00 34.95 35.36 2kgu s ARG 33 CO 0.19 -0.03 2.80 1.17 0.02 0.00 0.00 175.30 179.45 2kgu n LYS 34 N 2.91 3.10 0.00 3.54 4.81 -1.26 -0.08 118.16 131.19 2kgu n LYS 34 Ca -0.13 -1.87 0.00 0.00 -0.87 0.00 0.00 58.31 55.44 2kgu n LYS 34 Cb 0.58 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.02 2kgu n LYS 34 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20