#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 2.92 0.18 0.00 0.00 -1.26 -5.00 107.32 104.16 1dkc s GLY 2 Ca 0.00 -3.57 -0.14 0.00 0.00 0.00 0.00 44.72 41.02 1dkc s GLY 2 CO 0.00 1.28 0.42 0.00 0.00 0.00 0.00 173.10 174.80 1dkc s ILE 4 N -3.92 2.00 0.25 0.00 1.01 -1.26 -4.92 121.20 114.37 1dkc s ILE 4 Ca 0.13 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 1dkc s ILE 4 Cb 0.01 -1.79 0.23 0.00 0.01 0.00 0.00 42.46 40.91 1dkc s ILE 4 CO -0.01 0.53 1.76 0.50 0.00 0.00 0.00 174.94 177.71 1dkc h LYS 5 N 7.68 0.55 -3.70 2.79 3.11 -1.96 -3.37 116.57 121.68 1dkc h LYS 5 Ca -0.39 -0.03 -0.59 0.00 -2.81 0.00 0.00 60.65 56.82 1dkc h LYS 5 Cb 1.16 -0.12 -0.40 0.00 -1.00 0.00 0.00 32.23 31.87 1dkc h LYS 5 CO 0.59 0.37 -0.75 1.21 -2.81 0.00 0.00 179.45 178.05 1dkc s ASN 6 N -5.41 4.13 0.00 4.20 2.47 -1.26 -3.62 114.94 115.44 1dkc s ASN 6 Ca -0.12 -1.71 0.00 0.00 0.42 0.00 0.00 52.86 51.45 1dkc s ASN 6 Cb 0.21 -0.96 0.00 0.00 -1.45 0.00 0.00 41.25 39.04 1dkc s ASN 6 CO 0.77 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 174.35 1dkc n GLY 7 N 4.77 0.80 3.68 1.21 0.00 -0.96 -5.01 105.19 109.68 1dkc n GLY 7 Ca -0.01 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 1dkc n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dkc s GLY 8 N -1.72 2.65 -0.14 -0.02 0.00 -1.02 -4.77 107.32 102.30 1dkc s GLY 8 Ca 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 44.72 43.00 1dkc s GLY 8 CO 0.00 -2.11 -0.01 -1.60 0.00 0.00 0.00 173.10 169.37 1dkc s ARG 9 N -3.79 3.53 0.04 2.90 6.06 -1.26 0.17 118.95 126.60 1dkc s ARG 9 Ca 0.27 -0.46 -0.00 0.00 -2.50 0.00 0.00 55.73 53.03 1dkc s ARG 9 Cb 0.07 -2.93 0.00 0.00 0.06 0.00 0.00 34.95 32.15 1dkc s ARG 9 CO 0.14 0.37 0.06 0.00 -2.50 0.00 0.00 175.30 173.37 1dkc s ASN 11 N -1.25 -0.75 -1.50 0.00 3.84 -1.26 -0.36 114.94 113.65 1dkc s ASN 11 Ca 0.03 1.40 -0.08 0.00 0.21 0.00 0.00 52.86 54.42 1dkc s ASN 11 Cb -0.00 1.40 0.00 0.00 -0.55 0.00 0.00 41.25 42.10 1dkc s ASN 11 CO 0.02 -0.24 2.69 0.00 -2.79 0.00 0.00 177.10 176.79 1dkc n ALA 12 N 2.95 7.17 -3.05 1.71 0.00 -1.26 -4.69 120.51 123.34 1dkc n ALA 12 Ca -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 53.44 49.52 1dkc n ALA 12 Cb 0.56 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.87 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 2.94 0.32 -4.41 0.00 2.88 -1.26 -5.10 113.62 108.99 1dkc n SER 13 Ca 0.71 -0.30 -0.44 0.00 -1.33 0.00 0.00 58.87 57.51 1dkc n SER 13 Cb 0.24 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 -2.00 3.36 0.00 -1.46 0.00 -1.26 -4.52 121.76 115.89 1dkc s ALA 14 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 49.93 1dkc s ALA 14 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1dkc s ALA 14 CO 0.00 -2.32 0.00 0.41 0.00 0.00 0.00 175.76 173.85 1dkc n GLY 15 N 5.26 -0.85 3.66 0.00 0.00 -1.26 -5.11 105.19 106.89 1dkc n GLY 15 Ca -0.08 0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1dkc n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dkc s PRO 16 N 0.00 4.18 0.00 1.61 0.04 -1.26 -5.01 135.00 134.57 1dkc s PRO 16 Ca 0.00 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1dkc s PRO 16 Cb 0.00 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1dkc s PRO 16 CO 0.00 -0.84 0.00 -0.35 0.04 0.00 0.00 177.00 175.85 1dkc n PRO 17 N 7.09 0.28 -1.38 0.56 -0.04 -1.26 -4.85 135.00 135.41 1dkc n PRO 17 Ca 0.17 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.28 1dkc n PRO 17 Cb 0.43 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.98 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 -1.20 1.10 -0.75 0.54 0.18 -1.26 -4.94 117.16 110.84 1dkc n TYR 18 Ca 0.00 0.40 -0.06 0.00 1.88 0.00 0.00 57.90 60.13 1dkc n TYR 18 Cb 0.00 -2.13 0.05 0.00 -0.38 0.00 0.00 39.34 36.88 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 -4.02 0.00 -0.09 0.00 7.64 -1.26 -4.79 113.62 111.11 1dkc n SER 21 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1dkc n SER 21 Cb 0.60 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.99 0.00 -4.07 6.43 7.64 -0.36 -4.97 113.62 116.30 1dkc n SER 22 Ca 0.00 -0.22 -0.10 0.00 1.01 0.00 0.00 58.87 59.56 1dkc n SER 22 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 0.57 -0.19 1.43 5.04 -0.93 -4.63 117.35 118.65 1dkc s TYR 23 Ca 0.00 -0.72 -0.07 0.00 -2.44 0.00 0.00 57.07 53.85 1dkc s TYR 23 Cb 0.00 -0.36 0.08 0.00 0.35 0.00 0.00 41.96 42.03 1dkc s TYR 23 CO 0.00 -0.19 0.39 0.00 -1.34 0.00 0.00 175.55 174.41 1dkc s PHE 25 N 2.51 3.10 0.07 0.00 5.36 0.61 -4.79 117.98 124.84 1dkc s PHE 25 Ca -0.02 -1.43 0.07 0.00 -0.96 0.00 0.00 56.93 54.59 1dkc s PHE 25 Cb -0.12 -2.11 -0.03 0.00 -0.34 0.00 0.00 43.02 40.42 1dkc s PHE 25 CO -0.12 -0.69 -0.19 -1.14 -1.46 0.00 0.00 175.22 171.62 1dkc s GLN 26 N 1.36 1.13 0.28 10.12 0.74 -1.26 0.18 119.66 132.21 1dkc s GLN 26 Ca 0.00 -0.99 0.02 0.00 0.05 0.00 0.00 55.36 54.44 1dkc s GLN 26 Cb -0.17 -1.27 -0.06 0.00 1.10 0.00 0.00 33.01 32.62 1dkc s GLN 26 CO -0.02 0.31 0.08 0.96 -0.55 0.00 0.00 175.29 176.06 1dkc s ILE 27 N -1.01 0.79 0.51 -2.34 -4.36 -1.12 -4.95 121.20 108.72 1dkc s ILE 27 Ca 0.05 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.29 1dkc s ILE 27 Cb -0.09 -2.67 -0.07 0.00 1.25 0.00 0.00 42.46 40.88 1dkc s ILE 27 CO 0.03 -0.02 0.96 0.00 0.24 0.00 0.00 174.94 176.14 1dkc s ALA 28 N -3.59 3.12 0.00 2.27 0.00 -1.26 -3.74 121.76 118.57 1dkc s ALA 28 Ca 0.37 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1dkc s ALA 28 Cb 0.08 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1dkc s ALA 28 CO 0.14 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1dkc n GLY 29 N -1.70 3.67 0.00 0.00 0.00 -1.26 -4.78 105.19 101.11 1dkc n GLY 29 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.11 -3.02 1.61 7.27 -1.26 -5.05 117.38 117.04 1dkc n GLN 30 Ca 0.00 -0.03 -0.12 0.00 0.07 0.00 0.00 57.00 56.92 1dkc n GLN 30 Cb 0.00 -0.39 0.06 0.00 2.41 0.00 0.00 30.24 32.32 1dkc n GLN 30 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dkc n SER 31 N -0.02 -2.72 -4.13 1.69 2.88 -1.25 -5.03 113.62 105.04 1dkc n SER 31 Ca 0.00 -0.48 -0.26 0.00 -1.33 0.00 0.00 58.87 56.80 1dkc n SER 31 Cb 0.16 -4.00 -0.16 0.00 -0.75 0.00 0.00 64.21 59.46 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 -3.28 1.72 0.11 0.66 1.13 -1.26 -4.96 117.35 111.48 1dkc s TYR 32 Ca 0.07 -0.52 0.10 0.00 -1.41 0.00 0.00 57.07 55.31 1dkc s TYR 32 Cb -0.01 -1.17 -0.04 0.00 -1.10 0.00 0.00 41.96 39.65 1dkc s TYR 32 CO 0.55 -0.19 -0.25 0.20 -2.51 0.00 0.00 175.55 173.35 1dkc s GLY 33 N 0.12 1.46 -0.04 5.49 0.00 0.51 -2.81 107.32 112.04 1dkc s GLY 33 Ca -0.06 -1.38 0.06 0.00 0.00 0.00 0.00 44.72 43.34 1dkc s GLY 33 CO 0.03 -1.36 -0.20 -1.34 0.00 0.00 0.00 173.10 170.22 1dkc s VAL 34 N -1.07 2.52 0.40 1.40 -7.23 0.48 0.60 120.40 117.51 1dkc s VAL 34 Ca 0.11 -0.92 -0.07 0.00 -1.81 0.00 0.00 61.98 59.29 1dkc s VAL 34 Cb -0.10 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 1dkc s VAL 34 CO 0.05 0.58 0.72 0.00 -0.31 0.00 0.00 175.10 176.14 1dkc s LYS 36 N -4.09 2.00 0.05 0.00 -0.14 -0.43 -2.26 119.74 114.87 1dkc s LYS 36 Ca 0.48 -1.79 -0.23 0.00 -1.36 0.00 0.00 55.97 53.07 1dkc s LYS 36 Cb -0.10 0.46 -0.11 0.00 -1.68 0.00 0.00 37.83 36.39 1dkc s LYS 36 CO 0.36 -0.84 1.36 -0.91 -0.76 0.00 0.00 175.35 174.55 1dkc h ASN 37 N 2.07 -0.88 0.00 2.83 2.35 -1.89 -2.43 115.58 117.63 1dkc h ASN 37 Ca -0.28 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1dkc h ASN 37 Cb 1.24 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1dkc h ASN 37 CO 0.39 -0.45 0.00 -1.14 -1.65 0.00 0.00 177.43 174.58