#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkc s GLY 2 N 0.00 1.51 -0.02 0.00 0.00 -1.26 -4.99 107.32 102.56 1dkc s GLY 2 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.68 1dkc s GLY 2 CO 0.00 3.08 0.01 0.00 0.00 0.00 0.00 173.10 176.19 1dkc s ILE 4 N -1.04 4.17 0.14 0.00 -1.09 -1.26 -4.71 121.20 117.41 1dkc s ILE 4 Ca 0.18 -0.26 -0.10 0.00 -2.23 0.00 0.00 60.65 58.24 1dkc s ILE 4 Cb -0.11 -2.84 -0.09 0.00 -1.58 0.00 0.00 42.46 37.84 1dkc s ILE 4 CO 0.08 0.50 1.41 0.50 -1.23 0.00 0.00 174.94 176.20 1dkc h LYS 5 N 6.54 0.80 -2.74 2.79 1.63 -1.94 -2.07 116.57 121.58 1dkc h LYS 5 Ca -0.35 -0.53 -0.13 0.00 -0.85 0.00 0.00 60.65 58.79 1dkc h LYS 5 Cb 1.18 0.07 -0.26 0.00 -0.60 0.00 0.00 32.23 32.62 1dkc h LYS 5 CO 0.64 1.16 -0.31 1.21 -3.45 0.00 0.00 179.45 178.70 1dkc s ASN 6 N -6.97 -0.45 -0.44 4.20 3.84 -1.26 -4.12 114.94 109.74 1dkc s ASN 6 Ca -0.10 0.81 -0.01 0.00 0.21 0.00 0.00 52.86 53.77 1dkc s ASN 6 Cb 0.10 0.74 0.00 0.00 -0.55 0.00 0.00 41.25 41.54 1dkc s ASN 6 CO 0.88 -0.17 0.14 0.61 -2.79 0.00 0.00 177.10 175.77 1dkc n GLY 7 N 3.81 0.31 0.00 1.21 0.00 0.29 -4.94 105.19 105.87 1dkc n GLY 7 Ca -0.20 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1dkc n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dkc n GLY 8 N -0.97 0.95 2.72 -0.02 0.00 -1.15 -4.69 105.19 102.04 1dkc n GLY 8 Ca -0.04 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.11 1dkc n GLY 8 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dkc s ARG 9 N 1.36 -0.05 0.00 1.61 6.06 -1.26 -2.79 118.95 123.88 1dkc s ARG 9 Ca 0.00 0.39 0.00 0.00 -2.50 0.00 0.00 55.73 53.62 1dkc s ARG 9 Cb 0.00 -0.43 0.00 0.00 0.06 0.00 0.00 34.95 34.58 1dkc s ARG 9 CO 0.00 -0.30 0.00 0.00 -2.50 0.00 0.00 175.30 172.50 1dkc s ASN 11 N -0.63 0.39 0.12 0.00 0.01 -1.26 -0.45 114.94 113.12 1dkc s ASN 11 Ca 0.00 -0.83 -0.23 0.00 -0.71 0.00 0.00 52.86 51.09 1dkc s ASN 11 Cb 0.00 0.19 -0.05 0.00 0.41 0.00 0.00 41.25 41.81 1dkc s ASN 11 CO 0.00 -0.54 1.68 0.00 -1.51 0.00 0.00 177.10 176.72 1dkc h ALA 12 N 3.46 -0.08 -1.01 0.60 0.00 -1.90 -2.29 119.26 118.03 1dkc h ALA 12 Ca -0.33 0.03 -0.71 0.00 0.00 0.00 0.00 54.91 53.90 1dkc h ALA 12 Cb 1.16 0.26 -0.29 0.00 0.00 0.00 0.00 17.79 18.92 1dkc h ALA 12 CO 0.59 -0.60 0.81 -1.13 0.00 0.00 0.00 179.25 178.92 1dkc n SER 13 N -5.27 7.39 -4.70 0.00 3.41 -1.26 -4.99 113.62 108.20 1dkc n SER 13 Ca -0.04 -3.81 -0.41 0.00 -0.26 0.00 0.00 58.87 54.36 1dkc n SER 13 Cb 0.19 -0.97 -0.04 0.00 -0.26 0.00 0.00 64.21 63.14 1dkc n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dkc s ALA 14 N -3.91 3.31 0.00 7.33 0.00 -0.87 -5.00 121.76 122.63 1dkc s ALA 14 Ca 0.58 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1dkc s ALA 14 Cb 0.47 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1dkc s ALA 14 CO -0.19 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1dkc n GLY 15 N 3.10 0.93 0.26 0.00 0.00 -1.26 -4.65 105.19 103.57 1dkc n GLY 15 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1dkc n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dkc h PRO 16 N 0.00 0.48 -3.26 1.61 0.13 -2.03 -3.30 132.00 125.64 1dkc h PRO 16 Ca 0.00 -0.12 -0.71 0.00 -0.87 0.00 0.00 66.00 64.30 1dkc h PRO 16 Cb 0.00 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.02 1dkc h PRO 16 CO 0.00 0.57 3.07 -0.35 -0.23 0.00 0.00 178.00 181.06 1dkc n PRO 17 N -4.23 3.67 -2.86 1.56 -0.04 -1.26 -4.84 135.00 126.99 1dkc n PRO 17 Ca 0.01 -2.79 -0.24 0.00 -0.04 0.00 0.00 63.50 60.43 1dkc n PRO 17 Cb 0.29 -2.91 0.01 0.00 -0.04 0.00 0.00 33.50 30.86 1dkc n PRO 17 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1dkc s TYR 18 N 1.42 3.26 0.63 0.54 -0.85 -1.25 -4.25 117.35 116.86 1dkc s TYR 18 Ca 0.56 0.36 -0.02 0.00 -0.52 0.00 0.00 57.07 57.44 1dkc s TYR 18 Cb 0.16 -2.38 0.05 0.00 0.38 0.00 0.00 41.96 40.18 1dkc s TYR 18 CO -0.06 -0.42 0.89 0.00 -1.52 0.00 0.00 175.55 174.43 1dkc n SER 21 N -3.40 0.71 0.00 0.00 7.64 -1.24 -4.90 113.62 112.43 1dkc n SER 21 Ca -0.33 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.33 1dkc n SER 21 Cb 1.04 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 1dkc n SER 21 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dkc n SER 22 N -0.46 0.00 -4.89 6.43 2.88 -1.26 -4.45 113.62 111.87 1dkc n SER 22 Ca 0.21 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.46 1dkc n SER 22 Cb 0.23 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.64 1dkc n SER 22 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dkc s TYR 23 N -3.37 3.43 -0.19 0.66 5.04 -1.15 -4.91 117.35 116.85 1dkc s TYR 23 Ca 0.00 0.17 -0.06 0.00 -2.44 0.00 0.00 57.07 54.75 1dkc s TYR 23 Cb 0.00 -1.70 0.09 0.00 0.35 0.00 0.00 41.96 40.70 1dkc s TYR 23 CO 0.00 0.56 0.39 0.00 -1.34 0.00 0.00 175.55 175.16 1dkc s PHE 25 N 2.58 3.51 0.05 0.00 5.36 0.61 -4.82 117.98 125.27 1dkc s PHE 25 Ca 0.01 -2.00 0.09 0.00 -0.96 0.00 0.00 56.93 54.07 1dkc s PHE 25 Cb -0.13 -3.59 -0.03 0.00 -0.34 0.00 0.00 43.02 38.94 1dkc s PHE 25 CO -0.13 -0.97 -0.26 -1.14 -1.46 0.00 0.00 175.22 171.26 1dkc s GLN 26 N 0.70 1.75 0.41 10.12 -0.44 -1.26 0.50 119.66 131.45 1dkc s GLN 26 Ca 0.12 -1.14 0.07 0.00 -2.50 0.00 0.00 55.36 51.91 1dkc s GLN 26 Cb -0.20 -1.97 -0.05 0.00 -1.64 0.00 0.00 33.01 29.15 1dkc s GLN 26 CO -0.03 0.50 0.17 0.96 0.50 0.00 0.00 175.29 177.39 1dkc s ILE 27 N -0.83 2.28 0.33 -2.34 -0.00 -0.90 -4.87 121.20 114.87 1dkc s ILE 27 Ca 0.12 -1.71 -0.07 0.00 -0.00 0.00 0.00 60.65 58.99 1dkc s ILE 27 Cb -0.10 -2.99 -0.06 0.00 -0.00 0.00 0.00 42.46 39.31 1dkc s ILE 27 CO 0.02 0.00 0.63 0.00 -0.00 0.00 0.00 174.94 175.60 1dkc s ALA 28 N -2.61 3.52 0.00 2.27 0.00 -1.26 -3.74 121.76 119.94 1dkc s ALA 28 Ca 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1dkc s ALA 28 Cb 0.04 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1dkc s ALA 28 CO 0.22 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1dkc n GLY 29 N -1.06 3.38 0.00 0.00 0.00 -1.26 -4.77 105.19 101.48 1dkc n GLY 29 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1dkc n GLY 29 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dkc n GLN 30 N 0.00 0.52 -3.20 1.61 0.00 -1.26 -5.04 117.38 110.00 1dkc n GLN 30 Ca 0.00 -0.08 -0.14 0.00 -0.00 0.00 0.00 57.00 56.78 1dkc n GLN 30 Cb 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 30.24 29.88 1dkc n GLN 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dkc n SER 31 N -0.10 -2.41 -4.05 1.69 2.88 -1.25 -5.03 113.62 105.37 1dkc n SER 31 Ca 0.00 -0.54 -0.25 0.00 -1.33 0.00 0.00 58.87 56.76 1dkc n SER 31 Cb 0.12 -4.47 -0.16 0.00 -0.75 0.00 0.00 64.21 58.95 1dkc n SER 31 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1dkc s TYR 32 N -3.31 1.48 0.24 0.66 1.13 -1.25 -4.87 117.35 111.42 1dkc s TYR 32 Ca 0.04 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.20 1dkc s TYR 32 Cb -0.00 -1.05 -0.03 0.00 -1.10 0.00 0.00 41.96 39.77 1dkc s TYR 32 CO 0.62 -0.23 0.20 0.20 -2.51 0.00 0.00 175.55 173.83 1dkc s GLY 33 N 0.45 1.63 0.07 5.49 0.00 0.41 -2.11 107.32 113.25 1dkc s GLY 33 Ca -0.11 -1.75 0.06 0.00 0.00 0.00 0.00 44.72 42.92 1dkc s GLY 33 CO 0.03 -1.36 -0.15 -1.34 0.00 0.00 0.00 173.10 170.28 1dkc s VAL 34 N -3.93 1.21 0.33 1.40 -7.23 0.18 -0.94 120.40 111.43 1dkc s VAL 34 Ca 0.38 -1.27 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1dkc s VAL 34 Cb 0.05 -1.14 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 1dkc s VAL 34 CO 0.16 -0.14 0.65 0.00 -0.31 0.00 0.00 175.10 175.46 1dkc n LYS 36 N -0.95 0.15 0.00 0.00 3.00 -1.04 0.10 118.16 119.43 1dkc n LYS 36 Ca 0.01 -0.49 0.00 0.00 -0.00 0.00 0.00 58.31 57.82 1dkc n LYS 36 Cb 0.54 0.50 0.00 0.00 0.00 0.00 0.00 35.03 36.07 1dkc n LYS 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dkc n ASN 37 N -1.85 0.00 0.00 3.14 4.13 -1.26 -2.91 115.26 116.51 1dkc n ASN 37 Ca -0.00 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.72 1dkc n ASN 37 Cb 0.11 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 1dkc n ASN 37 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08