#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 -3.41 -4.35 1.61 4.11 -1.26 -5.10 117.16 108.76 2kgu n TYR 2 Ca 0.00 -0.08 -0.18 0.00 -0.00 0.00 0.00 57.90 57.64 2kgu n TYR 2 Cb 0.00 -0.08 -0.10 0.00 -0.00 0.00 0.00 39.34 39.15 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 -3.47 3.62 0.97 0.00 0.00 -0.09 -4.74 121.76 118.05 2kgu s ALA 4 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2kgu s ALA 4 Cb 0.07 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2kgu s ALA 4 CO 0.11 0.45 0.00 0.39 0.00 0.00 0.00 175.76 176.72 2kgu n GLU 5 N 1.29 0.05 -1.75 0.00 1.02 -1.26 -0.78 120.64 119.21 2kgu n GLU 5 Ca -0.09 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.62 2kgu n GLU 5 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.91 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 -2.91 3.20 -0.45 3.49 2.20 -1.26 -3.11 119.74 120.90 2kgu s LYS 6 Ca 0.00 1.80 -0.02 0.00 -0.36 0.00 0.00 55.97 57.39 2kgu s LYS 6 Cb 0.00 -4.31 -0.02 0.00 -1.51 0.00 0.00 37.83 31.99 2kgu s LYS 6 CO 0.00 -2.02 0.41 0.41 -0.36 0.00 0.00 175.35 173.79 2kgu n GLY 7 N 5.64 -0.28 3.14 5.54 0.00 -0.67 -4.93 105.19 113.63 2kgu n GLY 7 Ca 0.27 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.34 -0.61 -1.09 -1.18 -4.70 121.20 111.09 2kgu s ILE 8 Ca 0.15 -1.28 -0.36 0.00 -2.23 0.00 0.00 60.65 56.93 2kgu s ILE 8 Cb -0.02 -0.98 -0.12 0.00 -1.58 0.00 0.00 42.46 39.76 2kgu s ILE 8 CO 0.35 -0.31 2.13 -2.11 -1.23 0.00 0.00 174.94 173.78 2kgu n ARG 9 N 1.24 1.07 -0.38 2.79 1.85 -1.26 -3.22 116.66 118.75 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 -2.39 0.19 0.00 -1.05 0.00 0.00 32.46 29.76 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 0.78 -0.15 0.00 0.00 3.58 -1.87 -3.32 116.42 115.44 2kgu h ASP 11 Ca 0.04 0.12 -0.20 0.00 0.42 0.00 0.00 57.03 57.41 2kgu h ASP 11 Cb 1.22 0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.43 2kgu h ASP 11 CO 0.12 -0.05 -1.74 0.47 -2.88 0.00 0.00 179.24 175.16 2kgu n ASP 12 N -5.20 2.71 -4.85 2.28 8.00 -1.26 -5.01 116.55 113.20 2kgu n ASP 12 Ca 0.07 -0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.20 2kgu n ASP 12 Cb 0.29 -0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 2kgu n ASP 12 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2kgu s ILE 13 N -2.26 4.79 0.39 0.53 1.10 -1.25 -5.08 121.20 119.42 2kgu s ILE 13 Ca -0.18 0.81 -0.05 0.00 -0.51 0.00 0.00 60.65 60.72 2kgu s ILE 13 Cb 0.05 -3.68 -0.05 0.00 0.15 0.00 0.00 42.46 38.93 2kgu s ILE 13 CO 0.29 0.03 0.67 -1.00 -2.11 0.00 0.00 174.94 172.82 2kgu s HIS 14 N -1.72 3.51 0.88 3.50 3.76 -1.26 -4.21 115.29 119.75 2kgu s HIS 14 Ca 0.46 0.73 -0.12 0.00 -0.15 0.00 0.00 55.06 55.98 2kgu s HIS 14 Cb -0.13 -2.20 0.12 0.00 1.11 0.00 0.00 32.58 31.48 2kgu s HIS 14 CO 0.20 -0.04 1.10 0.00 -0.85 0.00 0.00 174.74 175.15 2kgu s THR 17 N -3.19 3.04 0.00 0.00 2.01 -1.26 -1.36 115.64 114.88 2kgu s THR 17 Ca 0.64 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.64 2kgu s THR 17 Cb -0.16 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2kgu s THR 17 CO 0.54 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2kgu n GLY 18 N 6.26 1.16 3.61 4.40 0.00 -1.26 -5.13 105.19 114.22 2kgu n GLY 18 Ca 0.39 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 3.14 0.03 0.99 1.43 -0.46 -4.40 118.68 119.41 2kgu s LEU 19 Ca 0.00 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 2kgu s LEU 19 Cb 0.00 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2kgu s LEU 19 CO 0.00 0.16 -0.25 -0.75 0.23 0.00 0.00 176.35 175.75 2kgu s LYS 20 N -2.34 1.75 -0.86 1.70 2.20 0.79 -4.51 119.74 118.47 2kgu s LYS 20 Ca 0.23 -1.02 -0.25 0.00 -0.36 0.00 0.00 55.97 54.57 2kgu s LYS 20 Cb -0.11 -1.86 0.01 0.00 -1.51 0.00 0.00 37.83 34.36 2kgu s LYS 20 CO 0.15 0.49 1.62 0.00 -0.36 0.00 0.00 175.35 177.25 2kgu s LYS 22 N 6.05 3.29 0.03 0.00 2.47 0.86 -4.89 119.74 127.54 2kgu s LYS 22 Ca 0.54 -0.38 0.05 0.00 -1.56 0.00 0.00 55.97 54.61 2kgu s LYS 22 Cb -0.06 -4.01 -0.02 0.00 -1.46 0.00 0.00 37.83 32.28 2kgu s LYS 22 CO 0.03 -1.22 -0.15 0.00 0.16 0.00 0.00 175.35 174.18 2kgu s ASN 24 N -0.99 1.82 0.33 0.00 -0.87 -0.27 -4.93 114.94 110.03 2kgu s ASN 24 Ca 0.03 0.91 0.18 0.00 -1.57 0.00 0.00 52.86 52.40 2kgu s ASN 24 Cb -0.07 -1.38 0.16 0.00 -0.02 0.00 0.00 41.25 39.94 2kgu s ASN 24 CO 0.01 -3.60 1.50 0.00 -2.57 0.00 0.00 177.10 172.44 2kgu h ALA 25 N -2.22 0.78 0.00 0.60 0.00 -2.01 -3.20 119.26 113.21 2kgu h ALA 25 Ca -0.50 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.03 2kgu h ALA 25 Cb 1.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2kgu h ALA 25 CO 0.47 0.43 -0.29 0.77 0.00 0.00 0.00 179.25 180.62 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 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2kgu h SER 26 CO 0.04 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 2kgu n GLY 27 N -0.05 1.52 1.96 -3.77 0.00 -1.21 -5.12 105.19 98.51 2kgu n GLY 27 Ca -0.01 0.00 -0.15 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 -0.94 0.05 -2.08 1.61 4.01 -1.26 -4.81 117.16 113.74 2kgu n TYR 28 Ca 0.00 -1.54 -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 -1.77 -4.56 -4.57 7.72 4.13 -1.26 -1.12 115.26 113.84 2kgu n ASN 29 Ca -0.03 0.21 -0.39 0.00 1.68 0.00 0.00 54.58 56.05 2kgu n ASN 29 Cb 0.36 -3.94 -0.03 0.00 -1.54 0.00 0.00 39.78 34.64 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 5.88 1.28 0.41 0.00 0.11 -0.21 -3.85 120.40 124.02 2kgu s VAL 31 Ca 0.53 -2.06 -0.23 0.00 -2.93 0.00 0.00 61.98 57.29 2kgu s VAL 31 Cb 0.00 -1.86 -0.10 0.00 -1.53 0.00 0.00 36.38 32.89 2kgu s VAL 31 CO -0.03 -0.70 0.98 0.00 -3.33 0.00 0.00 175.10 172.02 2kgu s ARG 33 N -2.81 0.66 -1.18 0.00 0.52 0.05 -1.67 118.95 114.53 2kgu s ARG 33 Ca 0.59 -0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 55.24 2kgu s ARG 33 Cb -0.15 0.28 -0.14 0.00 0.52 0.00 0.00 34.95 35.47 2kgu s ARG 33 CO 0.19 -0.19 3.14 1.17 0.02 0.00 0.00 175.30 179.64 2kgu n LYS 34 N 0.94 3.25 0.00 3.54 4.81 -1.26 -0.15 118.16 129.28 2kgu n LYS 34 Ca -0.20 -1.89 0.00 0.00 -0.87 0.00 0.00 58.31 55.35 2kgu n LYS 34 Cb 0.58 -2.58 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