#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkc n GLY 2 N 0.00 -1.69 3.49 0.00 0.00 -1.26 -5.07 105.19 100.66 1dkc n GLY 2 Ca 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 1dkc n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dkc s ILE 4 N -2.12 5.30 0.00 0.00 -1.09 -1.26 -4.87 121.20 117.15 1dkc s ILE 4 Ca -0.06 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 1dkc s ILE 4 Cb -0.00 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1dkc s ILE 4 CO 0.01 0.41 0.14 0.29 -1.23 0.00 0.00 174.94 174.56 1dkc n LYS 5 N 3.41 0.00 -3.90 2.79 4.01 -1.26 -3.16 118.16 120.04 1dkc n LYS 5 Ca -0.12 0.35 -0.30 0.00 -0.51 0.00 0.00 58.31 57.73 1dkc n LYS 5 Cb 0.52 -0.94 -0.15 0.00 -0.51 0.00 0.00 35.03 33.95 1dkc n LYS 5 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1dkc s ASN 6 N -2.34 4.36 0.00 4.39 0.01 -1.26 -0.35 114.94 119.74 1dkc s ASN 6 Ca 0.00 -1.82 0.00 0.00 -0.71 0.00 0.00 52.86 50.33 1dkc s ASN 6 Cb 0.00 -1.28 0.00 0.00 0.41 0.00 0.00 41.25 40.38 1dkc s ASN 6 CO 0.00 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1dkc n GLY 7 N 4.54 0.63 0.00 0.66 0.00 -0.28 -5.00 105.19 105.74 1dkc n GLY 7 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 6.39 2.82 -0.02 0.00 -0.23 -4.83 105.19 109.31 1dkc n GLY 8 Ca 0.00 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 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 1.54 0.08 0.26 1.61 3.00 -1.26 -1.97 118.95 122.22 1dkc s ARG 9 Ca 0.00 0.10 0.05 0.00 -1.00 0.00 0.00 55.73 54.88 1dkc s ARG 9 Cb 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 34.95 34.63 1dkc s ARG 9 CO 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 175.30 175.17 1dkc s ASN 11 N -3.39 4.34 0.00 0.00 -0.87 -1.20 -1.69 114.94 112.13 1dkc s ASN 11 Ca 0.30 -1.47 0.29 0.00 -1.57 0.00 0.00 52.86 50.40 1dkc s ASN 11 Cb 0.05 0.44 1.17 0.00 -0.02 0.00 0.00 41.25 42.89 1dkc s ASN 11 CO 0.11 -0.94 1.86 0.00 -2.57 0.00 0.00 177.10 175.56 1dkc n ALA 12 N -1.46 2.57 -4.03 0.60 0.00 -1.24 -4.88 120.51 112.06 1dkc n ALA 12 Ca -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1dkc n ALA 12 Cb 0.66 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1dkc n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dkc n SER 13 N -1.43 2.04 -4.89 0.00 2.88 -1.26 -5.14 113.62 105.83 1dkc n SER 13 Ca 0.08 -1.25 -0.35 0.00 -1.33 0.00 0.00 58.87 56.03 1dkc n SER 13 Cb 0.32 0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.78 1dkc n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dkc s ALA 14 N -2.10 3.86 0.00 -1.46 0.00 -1.26 -4.99 121.76 115.81 1dkc s ALA 14 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1dkc s ALA 14 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1dkc s ALA 14 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.83 1dkc n GLY 15 N 1.13 -0.54 0.25 0.00 0.00 -1.26 -4.97 105.19 99.80 1dkc n GLY 15 Ca -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.10 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 0.34 -3.68 1.61 0.13 -2.02 -3.33 132.00 125.05 1dkc h PRO 16 Ca 0.00 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.39 1dkc h PRO 16 Cb 0.00 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.08 1dkc h PRO 16 CO 0.00 0.44 3.26 -0.35 -0.23 0.00 0.00 178.00 181.12 1dkc n PRO 17 N -4.27 2.94 -4.12 1.56 -0.04 -1.26 -4.92 135.00 124.89 1dkc n PRO 17 Ca 0.00 -2.31 -0.22 0.00 -0.04 0.00 0.00 63.50 60.92 1dkc n PRO 17 Cb 0.26 -3.03 -0.06 0.00 -0.04 0.00 0.00 33.50 30.64 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 3.06 2.87 0.71 0.54 -0.85 -1.25 -3.27 117.35 119.15 1dkc s TYR 18 Ca 0.55 -0.23 -0.04 0.00 -0.52 0.00 0.00 57.07 56.83 1dkc s TYR 18 Cb 0.15 -1.45 0.09 0.00 0.38 0.00 0.00 41.96 41.14 1dkc s TYR 18 CO -0.06 0.46 0.99 0.00 -1.52 0.00 0.00 175.55 175.43 1dkc n SER 21 N -4.31 0.00 -0.33 0.00 7.64 -1.26 -5.01 113.62 110.35 1dkc n SER 21 Ca -0.31 0.02 -0.01 0.00 1.01 0.00 0.00 58.87 59.58 1dkc n SER 21 Cb 0.72 -0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 1dkc n SER 21 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dkc n SER 22 N -2.11 -0.11 -4.33 6.43 7.64 -1.25 -5.09 113.62 114.81 1dkc n SER 22 Ca 0.00 -0.39 -0.31 0.00 1.01 0.00 0.00 58.87 59.18 1dkc n SER 22 Cb 0.00 0.03 -0.16 0.00 -1.01 0.00 0.00 64.21 63.07 1dkc n SER 22 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1dkc s TYR 23 N 0.00 2.39 -0.26 1.43 6.14 -0.95 -4.99 117.35 121.11 1dkc s TYR 23 Ca 0.00 -0.44 -0.02 0.00 0.64 0.00 0.00 57.07 57.25 1dkc s TYR 23 Cb 0.00 -1.53 0.15 0.00 0.42 0.00 0.00 41.96 41.00 1dkc s TYR 23 CO 0.00 -0.03 0.42 0.00 0.64 0.00 0.00 175.55 176.58 1dkc n PHE 25 N 5.38 4.92 -4.17 0.00 7.35 0.58 -4.76 117.46 126.76 1dkc n PHE 25 Ca -0.03 -3.32 -0.27 0.00 -0.76 0.00 0.00 57.45 53.07 1dkc n PHE 25 Cb 0.50 -2.21 -0.07 0.00 0.35 0.00 0.00 39.48 38.05 1dkc n PHE 25 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1dkc s GLN 26 N 1.69 2.53 0.40 -4.13 0.74 -1.26 -1.20 119.66 118.42 1dkc s GLN 26 Ca 0.43 -1.02 0.08 0.00 0.05 0.00 0.00 55.36 54.90 1dkc s GLN 26 Cb -0.02 -2.44 -0.08 0.00 1.10 0.00 0.00 33.01 31.57 1dkc s GLN 26 CO 0.01 0.47 -0.01 0.96 -0.55 0.00 0.00 175.29 176.17 1dkc s ILE 27 N -1.69 2.05 -0.11 -2.34 -4.36 -0.97 -4.92 121.20 108.86 1dkc s ILE 27 Ca 0.28 -2.04 -0.22 0.00 -0.26 0.00 0.00 60.65 58.41 1dkc s ILE 27 Cb -0.10 -2.93 -0.03 0.00 1.25 0.00 0.00 42.46 40.65 1dkc s ILE 27 CO 0.20 -0.04 0.66 0.00 0.24 0.00 0.00 174.94 175.99 1dkc s ALA 28 N -2.69 3.42 0.00 2.27 0.00 -1.26 -4.16 121.76 119.34 1dkc s ALA 28 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1dkc s ALA 28 Cb 0.08 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1dkc s ALA 28 CO 0.18 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1dkc n GLY 29 N 3.31 2.09 0.00 0.00 0.00 -1.26 -4.92 105.19 104.41 1dkc n GLY 29 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1dkc n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dkc n GLN 30 N 0.00 1.21 -3.41 1.61 6.02 -1.26 -5.02 117.38 116.52 1dkc n GLN 30 Ca 0.00 -0.90 -0.17 0.00 -0.01 0.00 0.00 57.00 55.92 1dkc n GLN 30 Cb 0.00 -0.80 0.08 0.00 1.02 0.00 0.00 30.24 30.54 1dkc n GLN 30 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dkc n SER 31 N -0.23 -2.99 -3.89 1.08 2.88 -1.26 -4.93 113.62 104.28 1dkc n SER 31 Ca 0.00 -0.65 -0.13 0.00 -1.33 0.00 0.00 58.87 56.75 1dkc n SER 31 Cb 0.28 -5.07 -0.14 0.00 -0.75 0.00 0.00 64.21 58.53 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 -3.38 0.14 0.32 0.66 1.13 -1.26 -3.69 117.35 111.27 1dkc s TYR 32 Ca 0.10 -0.02 -0.18 0.00 -1.41 0.00 0.00 57.07 55.56 1dkc s TYR 32 Cb -0.01 -0.10 0.06 0.00 -1.10 0.00 0.00 41.96 40.81 1dkc s TYR 32 CO 0.74 -0.01 0.86 0.20 -2.51 0.00 0.00 175.55 174.84 1dkc s GLY 33 N -0.01 0.27 -0.08 5.49 0.00 -0.68 -2.30 107.32 110.02 1dkc s GLY 33 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1dkc s GLY 33 CO -0.00 0.50 -0.15 -1.34 0.00 0.00 0.00 173.10 172.11 1dkc s VAL 34 N -2.33 2.98 0.43 1.40 -7.23 -0.34 -0.37 120.40 114.95 1dkc s VAL 34 Ca 0.17 -0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 59.56 1dkc s VAL 34 Cb -0.04 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 1dkc s VAL 34 CO 0.09 0.57 0.73 0.00 -0.31 0.00 0.00 175.10 176.18 1dkc s LYS 36 N -4.43 1.33 -0.10 0.00 -0.14 0.32 -1.07 119.74 115.66 1dkc s LYS 36 Ca 0.47 -1.08 -0.03 0.00 -1.36 0.00 0.00 55.97 53.97 1dkc s LYS 36 Cb -0.10 0.45 -0.01 0.00 -1.68 0.00 0.00 37.83 36.49 1dkc s LYS 36 CO 0.40 -0.54 -0.05 -0.91 -0.76 0.00 0.00 175.35 173.49 1dkc h ASN 37 N 2.35 0.00 0.00 2.83 2.35 -0.98 -2.53 115.58 119.60 1dkc h ASN 37 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1dkc h ASN 37 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1dkc h ASN 37 CO 0.41 0.51 0.00 0.54 -1.65 0.00 0.00 177.43 177.24