#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 0.05 3.60 0.00 0.00 -1.26 -5.10 105.19 102.48 1dkc n GLY 2 Ca 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.97 1.61 -0.07 0.00 1.01 -1.26 -4.94 121.20 113.58 1dkc s ILE 4 Ca 0.17 -2.86 0.30 0.00 0.00 0.00 0.00 60.65 58.26 1dkc s ILE 4 Cb -0.01 -2.11 0.34 0.00 0.01 0.00 0.00 42.46 40.68 1dkc s ILE 4 CO 0.05 -0.93 1.91 0.07 0.00 0.00 0.00 174.94 176.04 1dkc h LYS 5 N 6.43 0.00 -2.05 2.79 2.10 -1.92 -0.74 116.57 123.18 1dkc h LYS 5 Ca 0.03 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.97 1dkc h LYS 5 Cb 0.90 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.99 1dkc h LYS 5 CO 0.52 0.00 0.95 0.09 -2.00 0.00 0.00 179.45 179.02 1dkc n ASN 6 N -2.73 7.29 -0.55 7.07 4.13 -1.26 -4.60 115.26 124.59 1dkc n ASN 6 Ca 0.01 -3.65 0.00 0.00 1.68 0.00 0.00 54.58 52.62 1dkc n ASN 6 Cb 0.24 -1.13 0.00 0.00 -1.54 0.00 0.00 39.78 37.35 1dkc n ASN 6 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dkc n GLY 7 N -0.07 0.70 0.14 7.41 0.00 -1.17 -5.06 105.19 107.15 1dkc n GLY 7 Ca 0.52 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.55 -2.44 3.13 -0.02 0.00 -0.29 -4.54 105.19 100.48 1dkc n GLY 8 Ca 0.00 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.10 1.69 0.29 1.61 6.06 -1.26 -0.68 118.95 123.55 1dkc s ARG 9 Ca 0.03 -0.60 -0.07 0.00 -2.50 0.00 0.00 55.73 52.59 1dkc s ARG 9 Cb -0.00 -1.49 -0.00 0.00 0.06 0.00 0.00 34.95 33.51 1dkc s ARG 9 CO 0.02 0.26 0.46 0.00 -2.50 0.00 0.00 175.30 173.53 1dkc s ASN 11 N -3.13 -0.54 0.58 0.00 3.84 -1.26 -1.60 114.94 112.83 1dkc s ASN 11 Ca 0.27 0.90 0.36 0.00 0.21 0.00 0.00 52.86 54.60 1dkc s ASN 11 Cb 0.00 0.91 1.71 0.00 -0.55 0.00 0.00 41.25 43.32 1dkc s ASN 11 CO 0.14 -0.31 2.12 0.00 -2.79 0.00 0.00 177.10 176.25 1dkc h ALA 12 N 4.60 1.03 -1.16 1.71 0.00 -1.95 -3.16 119.26 120.33 1dkc h ALA 12 Ca -0.28 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.06 1dkc h ALA 12 Cb 1.17 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.53 1dkc h ALA 12 CO 0.23 0.03 -0.81 0.45 0.00 0.00 0.00 179.25 179.15 1dkc n SER 13 N -3.16 4.43 0.00 0.00 2.88 -1.26 -4.86 113.62 111.65 1dkc n SER 13 Ca -0.01 -3.59 0.00 0.00 -1.33 0.00 0.00 58.87 53.94 1dkc n SER 13 Cb 0.23 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1dkc n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dkc n ALA 14 N -0.54 2.86 0.00 -1.46 0.00 -1.20 -5.09 120.51 115.09 1dkc n ALA 14 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1dkc n ALA 14 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1dkc n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dkc n GLY 15 N 3.44 2.37 0.33 0.00 0.00 -1.26 -4.85 105.19 105.22 1dkc n GLY 15 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 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 0.89 -3.89 1.61 0.13 -1.98 -3.31 132.00 125.46 1dkc h PRO 16 Ca 0.00 -0.10 -0.59 0.00 -0.87 0.00 0.00 66.00 64.44 1dkc h PRO 16 Cb 0.00 -0.18 0.02 0.00 0.13 0.00 0.00 31.00 30.97 1dkc h PRO 16 CO 0.00 0.68 2.77 -0.35 -0.23 0.00 0.00 178.00 180.86 1dkc n PRO 17 N -4.36 2.24 -2.22 1.56 -0.04 -1.26 -4.92 135.00 125.99 1dkc n PRO 17 Ca 0.06 -1.94 -0.29 0.00 -0.04 0.00 0.00 63.50 61.29 1dkc n PRO 17 Cb 0.11 -2.84 0.01 0.00 -0.04 0.00 0.00 33.50 30.74 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 3.80 3.59 0.66 0.54 -0.85 -1.25 -4.16 117.35 119.68 1dkc s TYR 18 Ca 0.52 1.06 -0.02 0.00 -0.52 0.00 0.00 57.07 58.11 1dkc s TYR 18 Cb 0.14 -2.53 0.08 0.00 0.38 0.00 0.00 41.96 40.02 1dkc s TYR 18 CO 0.01 -0.51 0.92 0.00 -1.52 0.00 0.00 175.55 174.45 1dkc n SER 21 N -4.74 0.00 -0.24 0.00 7.64 -1.25 -5.02 113.62 110.01 1dkc n SER 21 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1dkc n SER 21 Cb 0.25 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.15 0.00 -4.42 6.43 7.64 0.20 -5.00 113.62 116.32 1dkc n SER 22 Ca 0.00 -0.56 -0.31 0.00 1.01 0.00 0.00 58.87 59.02 1dkc n SER 22 Cb 0.00 0.00 -0.13 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 2.49 -0.26 1.43 6.14 -0.71 -4.70 117.35 121.75 1dkc s TYR 23 Ca 0.00 -0.30 -0.02 0.00 0.64 0.00 0.00 57.07 57.39 1dkc s TYR 23 Cb 0.00 -1.46 0.15 0.00 0.42 0.00 0.00 41.96 41.06 1dkc s TYR 23 CO 0.00 0.20 0.41 0.00 0.64 0.00 0.00 175.55 176.80 1dkc s PHE 25 N 2.59 3.50 0.04 0.00 5.36 0.57 -4.79 117.98 125.25 1dkc s PHE 25 Ca 0.13 -1.74 0.08 0.00 -0.96 0.00 0.00 56.93 54.44 1dkc s PHE 25 Cb -0.15 -4.01 -0.03 0.00 -0.34 0.00 0.00 43.02 38.49 1dkc s PHE 25 CO -0.19 -1.19 -0.22 -1.14 -1.46 0.00 0.00 175.22 171.01 1dkc s GLN 26 N 1.20 1.94 0.33 10.12 -0.44 -1.26 0.25 119.66 131.79 1dkc s GLN 26 Ca 0.24 -1.05 0.09 0.00 -2.50 0.00 0.00 55.36 52.15 1dkc s GLN 26 Cb -0.08 -2.09 -0.05 0.00 -1.64 0.00 0.00 33.01 29.15 1dkc s GLN 26 CO -0.09 0.53 -0.03 0.96 0.50 0.00 0.00 175.29 177.16 1dkc s ILE 27 N -0.87 2.62 -2.50 -2.34 -4.36 -0.58 -4.90 121.20 108.27 1dkc s ILE 27 Ca 0.13 -2.05 0.27 0.00 -0.26 0.00 0.00 60.65 58.74 1dkc s ILE 27 Cb -0.10 -2.73 0.52 0.00 1.25 0.00 0.00 42.46 41.40 1dkc s ILE 27 CO 0.04 -0.23 1.70 0.00 0.24 0.00 0.00 174.94 176.68 1dkc n ALA 28 N -0.89 2.56 0.03 2.27 0.00 -1.26 -2.75 120.51 120.47 1dkc n ALA 28 Ca -0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 1dkc n ALA 28 Cb 0.62 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.08 0.00 0.00 0.00 -1.96 -3.36 103.07 102.54 1dkc h GLY 29 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dkc h GLY 29 CO 0.00 -0.03 0.00 -0.18 0.00 0.00 0.00 176.54 176.33 1dkc n GLN 30 N -4.97 1.05 -3.19 4.80 0.00 -1.26 -5.02 117.38 108.80 1dkc n GLN 30 Ca -0.08 -0.94 -0.14 0.00 -0.00 0.00 0.00 57.00 55.83 1dkc n GLN 30 Cb 0.20 -0.93 0.07 0.00 0.00 0.00 0.00 30.24 29.58 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 -0.24 -2.49 -3.94 1.69 2.88 -1.11 -5.03 113.62 105.38 1dkc n SER 31 Ca 0.00 -0.49 -0.12 0.00 -1.33 0.00 0.00 58.87 56.93 1dkc n SER 31 Cb 0.18 -4.24 -0.13 0.00 -0.75 0.00 0.00 64.21 59.27 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 -3.29 0.23 0.20 0.66 1.13 -1.21 -4.92 117.35 110.15 1dkc s TYR 32 Ca 0.06 -0.23 -0.05 0.00 -1.41 0.00 0.00 57.07 55.44 1dkc s TYR 32 Cb -0.03 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.65 1dkc s TYR 32 CO 0.59 -0.07 0.23 0.20 -2.51 0.00 0.00 175.55 174.00 1dkc s GLY 33 N -0.64 1.00 -0.05 5.49 0.00 -0.63 -1.53 107.32 110.95 1dkc s GLY 33 Ca -0.06 -1.33 0.05 0.00 0.00 0.00 0.00 44.72 43.38 1dkc s GLY 33 CO -0.00 -1.11 -0.21 -1.34 0.00 0.00 0.00 173.10 170.44 1dkc s VAL 34 N -4.08 1.71 0.42 1.40 -7.23 0.14 -1.91 120.40 110.85 1dkc s VAL 34 Ca 0.29 -0.87 -0.05 0.00 -1.81 0.00 0.00 61.98 59.54 1dkc s VAL 34 Cb 0.05 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1dkc s VAL 34 CO 0.08 0.48 0.72 0.00 -0.31 0.00 0.00 175.10 176.07 1dkc n LYS 36 N -1.82 0.00 0.00 0.00 4.76 -0.07 -2.44 118.16 118.60 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 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 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 -0.44 0.00 0.00 4.39 4.13 -1.26 -2.77 115.26 119.31 1dkc n ASN 37 Ca 0.00 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.43 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