#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 -1.06 3.47 0.00 0.00 -1.26 -5.09 105.19 101.24 1dkc n GLY 2 Ca 0.00 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.23 3.95 0.02 0.00 1.01 -1.26 -4.81 121.20 118.88 1dkc s ILE 4 Ca -0.11 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 1dkc s ILE 4 Cb -0.01 -2.81 -0.16 0.00 0.01 0.00 0.00 42.46 39.49 1dkc s ILE 4 CO 0.09 0.40 1.40 0.50 0.00 0.00 0.00 174.94 177.33 1dkc h LYS 5 N 7.82 0.13 -3.22 2.79 3.64 -1.91 -2.69 116.57 123.13 1dkc h LYS 5 Ca -0.38 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 58.70 1dkc h LYS 5 Cb 1.17 -0.01 -0.32 0.00 -0.41 0.00 0.00 32.23 32.66 1dkc h LYS 5 CO 0.60 0.46 -0.60 0.54 -2.27 0.00 0.00 179.45 178.18 1dkc s ASN 6 N -5.71 0.03 0.00 4.20 4.22 -1.26 -3.28 114.94 113.13 1dkc s ASN 6 Ca -0.15 0.32 0.00 0.00 -2.14 0.00 0.00 52.86 50.89 1dkc s ASN 6 Cb 0.04 0.21 0.00 0.00 1.28 0.00 0.00 41.25 42.78 1dkc s ASN 6 CO 0.70 -0.17 0.00 0.61 -2.04 0.00 0.00 177.10 176.20 1dkc n GLY 7 N 4.41 0.96 0.00 0.45 0.00 0.36 -4.93 105.19 106.44 1dkc n GLY 7 Ca -0.23 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.81 0.77 2.82 -0.02 0.00 -1.15 -4.68 105.19 101.12 1dkc n GLY 8 Ca 0.00 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 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 0.89 0.00 0.32 1.61 6.06 -1.26 -2.79 118.95 123.78 1dkc s ARG 9 Ca 0.00 0.26 -0.05 0.00 -2.50 0.00 0.00 55.73 53.44 1dkc s ARG 9 Cb 0.00 -0.23 0.02 0.00 0.06 0.00 0.00 34.95 34.80 1dkc s ARG 9 CO 0.00 -0.17 0.50 0.00 -2.50 0.00 0.00 175.30 173.12 1dkc n ASN 11 N -1.62 0.00 -3.38 0.00 6.94 -1.26 -0.57 115.26 115.37 1dkc n ASN 11 Ca -0.02 -0.99 -0.39 0.00 -0.02 0.00 0.00 54.58 53.16 1dkc n ASN 11 Cb 0.51 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.91 1dkc n ASN 11 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dkc n ALA 12 N -3.00 7.28 -3.49 -2.53 0.00 -1.26 -4.84 120.51 112.66 1dkc n ALA 12 Ca 0.00 -3.71 -0.13 0.00 0.00 0.00 0.00 53.44 49.60 1dkc n ALA 12 Cb 0.00 -3.21 -0.13 0.00 0.00 0.00 0.00 19.45 16.11 1dkc n ALA 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dkc s SER 13 N 1.67 -0.18 -0.46 0.00 0.01 -1.26 -5.12 113.70 108.36 1dkc s SER 13 Ca 0.64 0.39 -0.21 0.00 1.31 0.00 0.00 55.95 58.08 1dkc s SER 13 Cb 0.18 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.76 1dkc s SER 13 CO -0.07 -0.12 0.68 0.00 0.41 0.00 0.00 173.24 174.13 1dkc s ALA 14 N 0.81 3.33 0.00 1.44 0.00 -1.26 -4.68 121.76 121.40 1dkc s ALA 14 Ca -0.06 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1dkc s ALA 14 Cb -0.07 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1dkc s ALA 14 CO -0.04 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.23 1dkc n GLY 15 N 5.07 -0.50 0.22 0.00 0.00 -1.26 -4.98 105.19 103.74 1dkc n GLY 15 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 0.17 -3.04 1.61 0.13 -2.03 -3.33 132.00 125.50 1dkc h PRO 16 Ca 0.00 -0.05 -0.56 0.00 -0.87 0.00 0.00 66.00 64.52 1dkc h PRO 16 Cb 0.00 -0.02 0.02 0.00 0.13 0.00 0.00 31.00 31.13 1dkc h PRO 16 CO 0.00 0.41 3.26 -0.35 -0.23 0.00 0.00 178.00 181.09 1dkc n PRO 17 N -4.19 3.17 -4.23 1.56 -0.04 -1.26 -4.90 135.00 125.10 1dkc n PRO 17 Ca -0.01 -1.92 -0.32 0.00 -0.04 0.00 0.00 63.50 61.21 1dkc n PRO 17 Cb 0.34 -2.65 -0.09 0.00 -0.04 0.00 0.00 33.50 31.06 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 2.41 3.04 0.62 0.54 -0.85 -1.25 -4.23 117.35 117.62 1dkc s TYR 18 Ca 0.62 0.04 -0.02 0.00 -0.52 0.00 0.00 57.07 57.19 1dkc s TYR 18 Cb 0.17 -1.62 0.05 0.00 0.38 0.00 0.00 41.96 40.94 1dkc s TYR 18 CO -0.05 0.46 0.88 0.00 -1.52 0.00 0.00 175.55 175.32 1dkc n SER 21 N -4.15 1.59 0.00 0.00 7.64 -1.26 -4.89 113.62 112.55 1dkc n SER 21 Ca -0.35 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.53 1dkc n SER 21 Cb 0.80 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.37 0.00 -4.88 6.43 2.88 -1.26 -4.43 113.62 112.74 1dkc n SER 22 Ca 0.10 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.30 1dkc n SER 22 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 -3.18 3.56 -0.23 0.66 6.14 -1.12 -4.95 117.35 118.23 1dkc s TYR 23 Ca 0.00 0.63 -0.04 0.00 0.64 0.00 0.00 57.07 58.31 1dkc s TYR 23 Cb 0.00 -2.04 0.12 0.00 0.42 0.00 0.00 41.96 40.46 1dkc s TYR 23 CO 0.00 0.54 0.37 0.00 0.64 0.00 0.00 175.55 177.11 1dkc s PHE 25 N 2.55 3.93 0.12 0.00 5.36 0.58 -4.85 117.98 125.67 1dkc s PHE 25 Ca 0.10 -2.24 0.10 0.00 -0.96 0.00 0.00 56.93 53.93 1dkc s PHE 25 Cb -0.15 -3.84 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 1dkc s PHE 25 CO -0.15 -0.99 -0.25 -1.14 -1.46 0.00 0.00 175.22 171.23 1dkc s GLN 26 N -0.28 1.51 0.34 10.12 -0.44 -1.26 0.12 119.66 129.77 1dkc s GLN 26 Ca 0.23 -1.29 0.08 0.00 -2.50 0.00 0.00 55.36 51.88 1dkc s GLN 26 Cb -0.10 -1.95 -0.03 0.00 -1.64 0.00 0.00 33.01 29.28 1dkc s GLN 26 CO -0.09 0.46 0.22 0.96 0.50 0.00 0.00 175.29 177.35 1dkc s ILE 27 N -1.06 3.21 -0.09 -2.34 -4.36 -0.93 -4.91 121.20 110.71 1dkc s ILE 27 Ca 0.15 -1.54 -0.22 0.00 -0.26 0.00 0.00 60.65 58.78 1dkc s ILE 27 Cb -0.10 -3.07 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 1dkc s ILE 27 CO 0.07 -0.17 0.65 0.00 0.24 0.00 0.00 174.94 175.73 1dkc s ALA 28 N -2.38 3.39 0.00 2.27 0.00 -1.26 -3.93 121.76 119.85 1dkc s ALA 28 Ca 0.40 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1dkc s ALA 28 Cb -0.04 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1dkc s ALA 28 CO 0.25 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1dkc n GLY 29 N 3.22 2.11 0.00 0.00 0.00 -1.26 -4.89 105.19 104.37 1dkc n GLY 29 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.79 -3.08 1.61 6.02 -1.26 -5.03 117.38 114.85 1dkc n GLN 30 Ca 0.00 -0.45 -0.13 0.00 -0.01 0.00 0.00 57.00 56.41 1dkc n GLN 30 Cb 0.00 -0.93 0.07 0.00 1.02 0.00 0.00 30.24 30.40 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 -0.01 -3.74 -3.87 1.08 2.88 -1.25 -5.04 113.62 103.67 1dkc n SER 31 Ca 0.00 -0.55 -0.13 0.00 -1.33 0.00 0.00 58.87 56.86 1dkc n SER 31 Cb 0.04 -4.37 -0.14 0.00 -0.75 0.00 0.00 64.21 58.99 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 0.10 0.00 0.66 1.13 -1.26 -4.56 117.35 110.11 1dkc s TYR 32 Ca 0.17 -0.00 0.00 0.00 -1.41 0.00 0.00 57.07 55.83 1dkc s TYR 32 Cb -0.02 -0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.74 1dkc s TYR 32 CO 0.61 -0.02 0.00 0.41 -2.51 0.00 0.00 175.55 174.04 1dkc n GLY 33 N 3.21 2.40 3.07 5.49 0.00 0.27 -2.19 105.19 117.44 1dkc n GLY 33 Ca -0.14 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 1dkc n GLY 33 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dkc s VAL 34 N -2.99 0.80 0.40 1.61 -7.23 0.12 -2.80 120.40 110.31 1dkc s VAL 34 Ca 0.00 -0.72 -0.07 0.00 -1.81 0.00 0.00 61.98 59.38 1dkc s VAL 34 Cb 0.00 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 1dkc s VAL 34 CO 0.00 0.02 0.70 0.00 -0.31 0.00 0.00 175.10 175.51 1dkc n LYS 36 N -1.55 0.00 0.00 0.00 4.76 -0.88 0.14 118.16 120.62 1dkc n LYS 36 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dkc n LYS 36 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 1dkc n LYS 36 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dkc n ASN 37 N -1.35 0.00 0.00 4.39 4.13 -1.21 -2.97 115.26 118.25 1dkc n ASN 37 Ca 0.00 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.27 1dkc n ASN 37 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1dkc n ASN 37 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40