#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 0.16 1.61 5.04 -1.26 -4.98 117.35 120.24 2kgu s TYR 2 Ca 0.00 -0.13 0.06 0.00 -2.44 0.00 0.00 57.07 54.57 2kgu s TYR 2 Cb 0.00 -4.62 -0.04 0.00 0.35 0.00 0.00 41.96 37.64 2kgu s TYR 2 CO 0.00 -2.06 -0.13 0.00 -1.34 0.00 0.00 175.55 172.02 2kgu s ALA 4 N -2.87 3.53 1.00 0.00 0.00 -0.51 -4.70 121.76 118.21 2kgu s ALA 4 Ca 0.17 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.83 2kgu s ALA 4 Cb -0.01 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2kgu s ALA 4 CO 0.04 -1.51 0.00 0.39 0.00 0.00 0.00 175.76 174.68 2kgu n GLU 5 N 7.17 -0.83 -1.73 0.00 1.02 -1.26 -1.09 120.64 123.92 2kgu n GLU 5 Ca 0.17 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 2kgu n GLU 5 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.83 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 -2.69 3.05 -0.21 3.49 2.20 -1.26 -3.04 119.74 121.27 2kgu s LYS 6 Ca 0.00 1.72 -0.01 0.00 -0.36 0.00 0.00 55.97 57.32 2kgu s LYS 6 Cb 0.00 -4.35 -0.01 0.00 -1.51 0.00 0.00 37.83 31.96 2kgu s LYS 6 CO 0.00 -2.20 0.19 0.41 -0.36 0.00 0.00 175.35 173.39 2kgu n GLY 7 N 5.69 0.28 3.13 5.54 0.00 -0.52 -4.94 105.19 114.38 2kgu n GLY 7 Ca 0.28 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.07 0.91 -0.35 -0.61 -1.09 -1.17 -4.71 121.20 111.12 2kgu s ILE 8 Ca 0.08 -1.16 -0.37 0.00 -2.23 0.00 0.00 60.65 56.98 2kgu s ILE 8 Cb -0.01 -0.90 -0.13 0.00 -1.58 0.00 0.00 42.46 39.85 2kgu s ILE 8 CO 0.16 -0.23 2.13 -2.11 -1.23 0.00 0.00 174.94 173.66 2kgu n ARG 9 N 1.48 1.02 -0.36 2.79 1.85 -1.26 -3.28 116.66 118.90 2kgu n ARG 9 Ca -0.21 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.01 2kgu n ARG 9 Cb 0.54 -2.33 0.24 0.00 -1.05 0.00 0.00 32.46 29.86 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 2.50 0.47 0.00 0.00 5.19 -1.87 -3.35 116.42 119.37 2kgu h ASP 11 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2kgu h ASP 11 Cb 1.11 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2kgu h ASP 11 CO 0.12 0.29 -0.42 -0.90 -3.12 0.00 0.00 179.24 175.21 2kgu n ASP 12 N -4.48 1.32 -4.90 6.45 5.75 -1.26 -5.05 116.55 114.38 2kgu n ASP 12 Ca 0.11 0.20 -0.28 0.00 -0.01 0.00 0.00 54.79 54.81 2kgu n ASP 12 Cb 0.34 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 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 4.89 0.59 2.12 2.07 -1.26 -5.09 121.20 122.27 2kgu s ILE 13 Ca -0.12 0.28 -0.02 0.00 -1.41 0.00 0.00 60.65 59.37 2kgu s ILE 13 Cb 0.02 -3.84 0.04 0.00 0.13 0.00 0.00 42.46 38.80 2kgu s ILE 13 CO 0.18 -0.79 0.86 -1.00 -1.91 0.00 0.00 174.94 172.27 2kgu s HIS 14 N -2.68 2.96 0.57 3.50 3.76 -1.26 -4.24 115.29 117.91 2kgu s HIS 14 Ca 0.48 0.24 -0.13 0.00 -0.15 0.00 0.00 55.06 55.50 2kgu s HIS 14 Cb -0.10 -2.85 -0.06 0.00 1.11 0.00 0.00 32.58 30.68 2kgu s HIS 14 CO 0.43 -0.98 1.01 0.00 -0.85 0.00 0.00 174.74 174.34 2kgu s THR 17 N -2.74 3.00 0.00 0.00 2.01 -1.26 -1.18 115.64 115.46 2kgu s THR 17 Ca 0.66 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.66 2kgu s THR 17 Cb -0.21 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2kgu s THR 17 CO 0.60 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 2kgu n GLY 18 N 6.24 1.21 3.65 4.40 0.00 -1.26 -5.13 105.19 114.29 2kgu n GLY 18 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 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 3.30 0.01 0.99 1.43 -0.33 -4.39 118.68 119.69 2kgu s LEU 19 Ca 0.00 -0.29 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 2kgu s LEU 19 Cb 0.00 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2kgu s LEU 19 CO 0.00 0.16 -0.26 -0.75 0.23 0.00 0.00 176.35 175.73 2kgu s LYS 20 N -2.42 1.98 -0.85 1.70 2.20 0.65 -4.54 119.74 118.47 2kgu s LYS 20 Ca 0.25 -1.00 -0.25 0.00 -0.36 0.00 0.00 55.97 54.60 2kgu s LYS 20 Cb -0.11 -2.01 0.01 0.00 -1.51 0.00 0.00 37.83 34.21 2kgu s LYS 20 CO 0.17 0.54 1.59 0.00 -0.36 0.00 0.00 175.35 177.29 2kgu s LYS 22 N 6.01 3.63 0.03 0.00 2.47 0.73 -4.90 119.74 127.70 2kgu s LYS 22 Ca 0.52 0.03 0.03 0.00 -1.56 0.00 0.00 55.97 55.00 2kgu s LYS 22 Cb -0.06 -3.83 -0.02 0.00 -1.46 0.00 0.00 37.83 32.46 2kgu s LYS 22 CO 0.04 -0.80 -0.11 0.00 0.16 0.00 0.00 175.35 174.65 2kgu s ASN 24 N -0.97 1.87 0.28 0.00 -0.87 -0.35 -4.94 114.94 109.95 2kgu s ASN 24 Ca -0.01 0.93 0.15 0.00 -1.57 0.00 0.00 52.86 52.36 2kgu s ASN 24 Cb -0.07 -1.41 0.08 0.00 -0.02 0.00 0.00 41.25 39.83 2kgu s ASN 24 CO 0.01 -3.57 1.45 0.00 -2.57 0.00 0.00 177.10 172.42 2kgu h ALA 25 N -2.20 0.68 0.00 0.60 0.00 -2.01 -3.21 119.26 113.13 2kgu h ALA 25 Ca -0.51 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 2kgu h ALA 25 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2kgu h ALA 25 CO 0.48 0.63 -0.28 0.77 0.00 0.00 0.00 179.25 180.85 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 -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kgu h SER 26 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2kgu h SER 26 CO 0.07 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 2kgu n GLY 27 N -0.05 1.73 1.94 -3.77 0.00 -1.21 -5.12 105.19 98.71 2kgu n GLY 27 Ca -0.01 0.00 -0.13 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 -0.81 -0.16 -2.50 1.61 4.01 -1.26 -4.84 117.16 113.21 2kgu n TYR 28 Ca 0.00 -1.59 -0.13 0.00 -0.16 0.00 0.00 57.90 56.02 2kgu n TYR 28 Cb 0.00 0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 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 -1.96 -3.97 -4.57 7.72 3.02 -1.26 -1.22 115.26 113.03 2kgu n ASN 29 Ca 0.00 0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 2kgu n ASN 29 Cb 0.36 -3.36 -0.02 0.00 -0.61 0.00 0.00 39.78 36.15 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 4.57 1.62 0.42 0.00 0.11 0.22 -3.78 120.40 123.56 2kgu s VAL 31 Ca 0.49 -2.18 -0.22 0.00 -2.93 0.00 0.00 61.98 57.14 2kgu s VAL 31 Cb 0.02 -2.01 -0.11 0.00 -1.53 0.00 0.00 36.38 32.75 2kgu s VAL 31 CO -0.02 -0.62 0.95 0.00 -3.33 0.00 0.00 175.10 172.07 2kgu s ARG 33 N -3.04 0.58 -1.26 0.00 0.52 0.01 -1.43 118.95 114.33 2kgu s ARG 33 Ca 0.61 -0.31 -0.09 0.00 -0.52 0.00 0.00 55.73 55.42 2kgu s ARG 33 Cb -0.10 0.25 -0.13 0.00 0.52 0.00 0.00 34.95 35.49 2kgu s ARG 33 CO 0.14 -0.15 3.11 1.17 0.02 0.00 0.00 175.30 179.59 2kgu n LYS 34 N 1.35 3.32 0.00 3.54 4.81 -1.26 -0.25 118.16 129.65 2kgu n LYS 34 Ca -0.22 -1.93 0.03 0.00 -0.87 0.00 0.00 58.31 55.32 2kgu n LYS 34 Cb 0.56 -2.62 0.17 0.00 0.02 0.00 0.00 35.03 33.16 2kgu n LYS 34 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74