#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 2.64 0.29 0.00 0.00 -1.26 -4.87 107.32 104.11 1dkc s GLY 2 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 44.72 45.24 1dkc s GLY 2 CO 0.00 1.17 1.24 0.00 0.00 0.00 0.00 173.10 175.51 1dkc s ILE 4 N -0.88 4.22 -0.36 0.00 1.01 -1.20 -4.76 121.20 119.23 1dkc s ILE 4 Ca 0.49 -0.23 0.23 0.00 0.00 0.00 0.00 60.65 61.14 1dkc s ILE 4 Cb -0.36 -2.90 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1dkc s ILE 4 CO 0.46 0.44 1.13 0.11 0.00 0.00 0.00 174.94 177.08 1dkc h LYS 5 N 7.17 0.00 -2.27 2.79 1.57 -1.89 -2.18 116.57 121.75 1dkc h LYS 5 Ca -0.35 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.25 1dkc h LYS 5 Cb 1.18 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.18 1dkc h LYS 5 CO 0.63 0.00 -0.49 1.21 -0.57 0.00 0.00 179.45 180.24 1dkc s ASN 6 N -5.04 0.33 0.00 0.86 2.47 -1.26 -0.18 114.94 112.12 1dkc s ASN 6 Ca 0.02 0.37 0.00 0.00 0.42 0.00 0.00 52.86 53.67 1dkc s ASN 6 Cb 0.11 0.99 0.00 0.00 -1.45 0.00 0.00 41.25 40.89 1dkc s ASN 6 CO 0.77 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 174.48 1dkc n GLY 7 N 5.36 0.91 0.00 1.21 0.00 0.03 -4.98 105.19 107.72 1dkc n GLY 7 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.79 -1.68 2.65 -0.02 0.00 -0.87 -4.66 105.19 99.81 1dkc n GLY 8 Ca 0.00 -1.55 -0.23 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 -2.28 0.01 0.34 1.61 6.06 -0.95 -2.63 118.95 121.11 1dkc s ARG 9 Ca 0.00 0.12 0.04 0.00 -2.50 0.00 0.00 55.73 53.40 1dkc s ARG 9 Cb 0.00 -1.26 -0.03 0.00 0.06 0.00 0.00 34.95 33.72 1dkc s ARG 9 CO 0.00 -0.53 0.18 0.00 -2.50 0.00 0.00 175.30 172.45 1dkc n ASN 11 N -1.19 3.82 0.08 0.00 5.15 -1.26 -0.44 115.26 121.41 1dkc n ASN 11 Ca 0.01 0.00 0.20 0.00 -0.60 0.00 0.00 54.58 54.19 1dkc n ASN 11 Cb 0.64 0.00 0.75 0.00 -0.53 0.00 0.00 39.78 40.64 1dkc n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dkc h ALA 12 N 2.00 2.18 -3.43 5.20 0.00 -1.98 -3.43 119.26 119.81 1dkc h ALA 12 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dkc h ALA 12 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dkc h ALA 12 CO 0.00 -0.62 0.00 0.45 0.00 0.00 0.00 179.25 179.08 1dkc n SER 13 N -3.89 1.32 -0.07 0.00 2.88 -1.26 -5.09 113.62 107.52 1dkc n SER 13 Ca 0.07 -0.65 -0.11 0.00 -1.33 0.00 0.00 58.87 56.85 1dkc n SER 13 Cb 0.59 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.95 1dkc n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dkc h ALA 14 N 1.00 0.02 -0.35 -1.46 0.00 -1.96 -3.46 119.26 113.06 1dkc h ALA 14 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1dkc h ALA 14 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dkc h ALA 14 CO 0.00 0.07 -0.09 0.41 0.00 0.00 0.00 179.25 179.65 1dkc n GLY 15 N 1.64 -1.85 0.28 0.00 0.00 -1.26 -3.48 105.19 100.52 1dkc n GLY 15 Ca -0.09 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.14 0.43 -1.23 1.61 0.13 -1.97 -2.67 132.00 128.16 1dkc h PRO 16 Ca -0.01 -0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.50 1dkc h PRO 16 Cb 0.14 -0.08 -0.24 0.00 0.13 0.00 0.00 31.00 30.95 1dkc h PRO 16 CO 0.00 0.38 0.73 -0.35 -0.23 0.00 0.00 178.00 178.53 1dkc n PRO 17 N -4.40 2.41 -0.71 1.56 -0.04 -1.26 0.16 135.00 132.72 1dkc n PRO 17 Ca 0.01 -2.73 -0.32 0.00 -0.04 0.00 0.00 63.50 60.42 1dkc n PRO 17 Cb 0.15 -2.07 0.16 0.00 -0.04 0.00 0.00 33.50 31.69 1dkc n PRO 17 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dkc n TYR 18 N -0.46 -1.24 -1.47 0.54 0.18 -1.01 -2.23 117.16 111.47 1dkc n TYR 18 Ca 0.52 0.18 -0.31 0.00 1.88 0.00 0.00 57.90 60.17 1dkc n TYR 18 Cb 0.61 -1.71 0.07 0.00 -0.38 0.00 0.00 39.34 37.93 1dkc n TYR 18 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dkc n SER 21 N -3.87 0.00 -0.05 0.00 3.41 -1.26 -4.99 113.62 106.85 1dkc n SER 21 Ca -0.33 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1dkc n SER 21 Cb 0.90 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1dkc n SER 21 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dkc n SER 22 N -2.25 0.00 -4.78 4.04 7.64 -1.26 -5.14 113.62 111.87 1dkc n SER 22 Ca 0.00 -0.33 -0.35 0.00 1.01 0.00 0.00 58.87 59.20 1dkc n SER 22 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 3.36 -0.26 1.43 6.14 -1.09 -4.98 117.35 121.94 1dkc s TYR 23 Ca 0.00 0.32 -0.01 0.00 0.64 0.00 0.00 57.07 58.02 1dkc s TYR 23 Cb 0.00 -1.83 0.15 0.00 0.42 0.00 0.00 41.96 40.69 1dkc s TYR 23 CO 0.00 0.59 0.40 0.00 0.64 0.00 0.00 175.55 177.18 1dkc s PHE 25 N 2.57 3.37 0.10 0.00 5.36 0.55 -4.77 117.98 125.16 1dkc s PHE 25 Ca 0.12 -1.68 0.07 0.00 -0.96 0.00 0.00 56.93 54.48 1dkc s PHE 25 Cb -0.14 -4.16 -0.04 0.00 -0.34 0.00 0.00 43.02 38.34 1dkc s PHE 25 CO -0.21 -1.34 -0.12 -1.14 -1.46 0.00 0.00 175.22 170.96 1dkc s GLN 26 N 1.78 2.08 0.25 10.12 -0.44 -1.26 -0.18 119.66 132.00 1dkc s GLN 26 Ca 0.30 -1.04 0.07 0.00 -2.50 0.00 0.00 55.36 52.19 1dkc s GLN 26 Cb -0.06 -2.27 -0.05 0.00 -1.64 0.00 0.00 33.01 28.99 1dkc s GLN 26 CO -0.08 0.51 -0.10 0.96 0.50 0.00 0.00 175.29 177.08 1dkc s ILE 27 N -1.18 1.70 -1.35 -2.34 -4.36 -0.48 -4.91 121.20 108.27 1dkc s ILE 27 Ca 0.20 -2.17 0.10 0.00 -0.26 0.00 0.00 60.65 58.52 1dkc s ILE 27 Cb -0.11 -2.29 0.38 0.00 1.25 0.00 0.00 42.46 41.69 1dkc s ILE 27 CO 0.12 -0.41 1.21 0.00 0.24 0.00 0.00 174.94 176.11 1dkc n ALA 28 N -0.51 2.80 -0.06 2.27 0.00 -1.26 -3.30 120.51 120.45 1dkc n ALA 28 Ca -0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 53.44 52.47 1dkc n ALA 28 Cb 0.62 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 1dkc n ALA 28 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dkc h GLY 29 N 4.86 0.00 0.00 0.00 0.00 -1.96 -3.40 103.07 102.57 1dkc h GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dkc h GLY 29 CO 0.12 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.60 1dkc n GLN 30 N -4.67 1.88 -2.88 4.80 6.02 -1.26 -5.01 117.38 116.26 1dkc n GLN 30 Ca -0.07 -1.20 -0.11 0.00 -0.01 0.00 0.00 57.00 55.61 1dkc n GLN 30 Cb 0.31 -0.97 0.06 0.00 1.02 0.00 0.00 30.24 30.66 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 -0.35 -3.49 -3.78 1.08 2.88 -1.21 -5.04 113.62 103.71 1dkc n SER 31 Ca 0.00 -0.46 -0.13 0.00 -1.33 0.00 0.00 58.87 56.95 1dkc n SER 31 Cb 0.20 -3.77 -0.09 0.00 -0.75 0.00 0.00 64.21 59.80 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 -3.26 -0.15 0.22 0.66 1.13 -1.24 -4.90 117.35 109.81 1dkc s TYR 32 Ca 0.15 0.24 -0.10 0.00 -1.41 0.00 0.00 57.07 55.94 1dkc s TYR 32 Cb -0.02 0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.90 1dkc s TYR 32 CO 0.51 -0.35 0.37 0.20 -2.51 0.00 0.00 175.55 173.78 1dkc s GLY 33 N -1.21 0.69 -0.05 5.49 0.00 0.41 -1.39 107.32 111.27 1dkc s GLY 33 Ca -0.13 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.60 1dkc s GLY 33 CO 0.03 -0.81 -0.13 -1.34 0.00 0.00 0.00 173.10 170.85 1dkc s VAL 34 N -4.03 1.14 0.47 1.40 -7.23 0.75 -1.70 120.40 111.20 1dkc s VAL 34 Ca 0.24 -0.53 -0.06 0.00 -1.81 0.00 0.00 61.98 59.83 1dkc s VAL 34 Cb 0.02 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1dkc s VAL 34 CO 0.08 0.35 0.78 0.00 -0.31 0.00 0.00 175.10 176.00 1dkc s LYS 36 N -4.66 1.77 0.01 0.00 2.36 -0.51 -0.79 119.74 117.93 1dkc s LYS 36 Ca 0.48 -1.51 -0.14 0.00 -2.55 0.00 0.00 55.97 52.24 1dkc s LYS 36 Cb -0.10 0.47 -0.08 0.00 -1.05 0.00 0.00 37.83 37.07 1dkc s LYS 36 CO 0.44 -0.75 0.91 -0.91 1.55 0.00 0.00 175.35 176.59 1dkc h ASN 37 N 2.18 -0.44 0.00 1.43 4.21 -0.88 -2.90 115.58 119.17 1dkc h ASN 37 Ca -0.28 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.24 1dkc h ASN 37 Cb 1.25 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.56 1dkc h ASN 37 CO 0.38 -0.23 0.00 -1.14 -1.29 0.00 0.00 177.43 175.15