#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgz s LYS 2 N 0.00 0.63 0.00 3.17 -2.85 -1.26 -4.87 119.74 114.56 1dgz s LYS 2 Ca 0.00 1.06 0.00 0.00 -1.00 0.00 0.00 55.97 56.03 1dgz s LYS 2 Cb 0.00 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1dgz s LYS 2 CO 0.00 -0.13 0.00 0.28 0.10 0.00 0.00 175.35 175.60 1dgz n VAL 3 N 4.02 0.00 -2.72 1.79 0.31 0.24 -5.05 118.33 116.92 1dgz n VAL 3 Ca -0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.07 1dgz n VAL 3 Cb 0.58 -0.78 0.07 0.00 -0.91 0.00 0.00 33.84 32.80 1dgz n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1dgz n ARG 4 N -2.22 0.58 -3.83 5.55 0.00 -1.15 -5.12 116.66 110.49 1dgz n ARG 4 Ca 0.00 -1.39 -0.06 0.00 -0.00 0.00 0.00 57.85 56.40 1dgz n ARG 4 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 32.46 31.51 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dgz s ALA 5 N 0.42 -1.21 -0.49 5.13 0.00 -1.26 -4.99 121.76 119.36 1dgz s ALA 5 Ca 0.28 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1dgz s ALA 5 Cb 0.24 0.73 0.22 0.00 0.00 0.00 0.00 23.12 24.31 1dgz s ALA 5 CO -0.17 -1.03 0.86 0.45 0.00 0.00 0.00 175.76 175.87 1dgz n SER 6 N -0.94 -2.99 -4.67 0.00 2.88 -1.26 -4.85 113.62 101.79 1dgz n SER 6 Ca -0.06 -3.04 -0.53 0.00 -1.33 0.00 0.00 58.87 53.91 1dgz n SER 6 Cb 0.60 1.73 -0.06 0.00 -0.75 0.00 0.00 64.21 65.73 1dgz n SER 6 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1dgz n VAL 7 N 2.10 0.26 -3.80 2.46 0.24 -1.26 -4.95 118.33 113.38 1dgz n VAL 7 Ca 0.12 -0.05 -0.26 0.00 -2.04 0.00 0.00 64.34 62.11 1dgz n VAL 7 Cb 0.61 -1.31 -0.17 0.00 -1.47 0.00 0.00 33.84 31.50 1dgz n VAL 7 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1dgz s LYS 8 N 2.66 0.89 -0.12 7.34 -2.85 -1.26 -5.05 119.74 121.35 1dgz s LYS 8 Ca 0.92 -0.19 -0.39 0.00 -1.00 0.00 0.00 55.97 55.30 1dgz s LYS 8 Cb -0.92 -1.55 -0.16 0.00 -2.06 0.00 0.00 37.83 33.14 1dgz s LYS 8 CO 0.55 -0.41 1.55 2.89 0.10 0.00 0.00 175.35 180.02 1dgz n ARG 9 N 5.05 1.09 0.00 1.78 1.85 -1.26 -4.90 116.66 120.26 1dgz n ARG 9 Ca -0.09 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.15 1dgz n ARG 9 Cb 0.49 -2.05 0.00 0.00 -1.05 0.00 0.00 32.46 29.85 1dgz n ARG 9 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1dgz n ILE 10 N 3.58 0.00 -0.62 8.89 5.41 -1.26 -4.99 119.36 130.38 1dgz n ILE 10 Ca 0.23 0.07 -0.04 0.00 1.00 0.00 0.00 62.75 64.01 1dgz n ILE 10 Cb 0.15 -0.46 0.03 0.00 -0.71 0.00 0.00 39.64 38.65 1dgz n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dgz h ASP 12 N -1.16 0.00 -0.38 0.00 3.32 -2.04 -3.28 116.42 112.88 1dgz h ASP 12 Ca -0.06 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1dgz h ASP 12 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1dgz h ASP 12 CO 0.04 0.06 0.00 0.29 -1.72 0.00 0.00 179.24 177.91 1dgz n LYS 13 N -2.23 2.52 -1.12 3.56 4.76 -1.26 -4.97 118.16 119.42 1dgz n LYS 13 Ca 0.04 -2.29 -0.30 0.00 -2.87 0.00 0.00 58.31 52.89 1dgz n LYS 13 Cb 0.45 -1.52 0.15 0.00 -1.84 0.00 0.00 35.03 32.27 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dgz s LYS 15 N -4.88 0.52 0.06 0.00 1.02 -0.45 -4.99 119.74 111.01 1dgz s LYS 15 Ca 0.64 1.14 -0.19 0.00 0.02 0.00 0.00 55.97 57.58 1dgz s LYS 15 Cb -0.19 0.32 -0.06 0.00 -0.52 0.00 0.00 37.83 37.38 1dgz s LYS 15 CO 0.58 -0.19 0.55 0.08 -0.92 0.00 0.00 175.35 175.45 1dgz s VAL 16 N 2.10 4.79 0.27 3.17 1.01 -1.26 -0.47 120.40 130.01 1dgz s VAL 16 Ca -0.07 1.17 0.08 0.00 0.00 0.00 0.00 61.98 63.15 1dgz s VAL 16 Cb -0.09 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1dgz s VAL 16 CO -0.16 0.55 0.17 -0.63 0.00 0.00 0.00 175.10 175.02 1dgz s ILE 17 N -1.02 4.15 -0.05 2.22 -1.09 0.13 -4.86 121.20 120.67 1dgz s ILE 17 Ca 0.28 -1.49 -0.01 0.00 -2.23 0.00 0.00 60.65 57.20 1dgz s ILE 17 Cb -0.19 -3.28 0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1dgz s ILE 17 CO 0.18 -0.33 0.02 -0.13 -1.23 0.00 0.00 174.94 173.45 1dgz s ARG 18 N -3.83 0.30 0.03 2.79 0.52 -1.26 -1.69 118.95 115.80 1dgz s ARG 18 Ca 0.34 0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.76 1dgz s ARG 18 Cb -0.07 -0.72 -0.00 0.00 0.52 0.00 0.00 34.95 34.68 1dgz s ARG 18 CO 0.24 -0.28 0.03 -2.13 0.02 0.00 0.00 175.30 173.17 1dgz n ARG 19 N 5.04 0.04 0.00 3.54 0.63 -0.83 -5.02 116.66 120.06 1dgz n ARG 19 Ca -0.09 -0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.60 1dgz n ARG 19 Cb 0.50 0.21 0.00 0.00 0.45 0.00 0.00 32.46 33.62 1dgz n ARG 19 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1dgz n HIS 20 N -0.05 0.00 -2.62 -0.14 8.25 -1.26 -2.25 115.22 117.15 1dgz n HIS 20 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1dgz n HIS 20 Cb 0.05 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.21 1dgz n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dgz n GLY 21 N 0.00 1.56 3.54 -1.41 0.00 -1.26 -5.12 105.19 102.51 1dgz n GLY 21 Ca 0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1dgz n GLY 21 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dgz s ARG 22 N -1.51 1.95 0.08 1.61 3.03 -0.95 -4.28 118.95 118.87 1dgz s ARG 22 Ca 0.20 -1.69 0.02 0.00 2.03 0.00 0.00 55.73 56.28 1dgz s ARG 22 Cb 0.33 0.47 -0.04 0.00 -1.03 0.00 0.00 34.95 34.69 1dgz s ARG 22 CO -0.08 -0.83 -0.07 0.08 -1.13 0.00 0.00 175.30 173.28 1dgz s VAL 23 N -2.98 0.61 0.30 4.99 1.01 -1.26 -1.96 120.40 121.11 1dgz s VAL 23 Ca 0.28 -1.70 0.04 0.00 0.00 0.00 0.00 61.98 60.60 1dgz s VAL 23 Cb -0.01 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 1dgz s VAL 23 CO 0.18 -0.76 0.14 -1.22 0.00 0.00 0.00 175.10 173.45 1dgz n TYR 24 N 0.36 -0.08 -3.51 5.22 4.01 -0.68 -0.63 117.16 121.85 1dgz n TYR 24 Ca -0.15 -2.08 -0.25 0.00 -0.16 0.00 0.00 57.90 55.27 1dgz n TYR 24 Cb 0.59 0.05 -0.14 0.00 -0.31 0.00 0.00 39.34 39.54 1dgz n TYR 24 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dgz s VAL 25 N -2.82 -0.18 0.06 -0.72 1.01 0.12 -0.70 120.40 117.17 1dgz s VAL 25 Ca 0.20 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1dgz s VAL 25 Cb 0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1dgz s VAL 25 CO 0.14 -0.57 -0.04 0.27 0.00 0.00 0.00 175.10 174.90 1dgz s ILE 26 N 2.19 3.79 -0.13 2.22 -4.36 0.38 -1.18 121.20 124.12 1dgz s ILE 26 Ca 0.08 -0.94 -0.30 0.00 -0.26 0.00 0.00 60.65 59.23 1dgz s ILE 26 Cb -0.15 -2.74 0.10 0.00 1.25 0.00 0.00 42.46 40.92 1dgz s ILE 26 CO -0.31 0.22 0.88 0.00 0.24 0.00 0.00 174.94 175.97 1dgz h GLU 28 N 2.84 0.45 -6.24 0.00 4.57 -1.99 -3.36 114.58 110.85 1dgz h GLU 28 Ca -0.22 -0.03 -0.56 0.00 -1.18 0.00 0.00 59.36 57.37 1dgz h GLU 28 Cb 1.15 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1dgz h GLU 28 CO 0.33 0.30 1.02 1.21 -1.18 0.00 0.00 179.01 180.68 1dgz s ASN 29 N -5.33 6.70 0.56 1.04 3.84 -1.26 -4.87 114.94 115.62 1dgz s ASN 29 Ca -0.12 1.75 0.34 0.00 0.21 0.00 0.00 52.86 55.04 1dgz s ASN 29 Cb 0.21 -2.54 1.57 0.00 -0.55 0.00 0.00 41.25 39.95 1dgz s ASN 29 CO 0.77 -0.97 2.07 1.55 -2.79 0.00 0.00 177.10 177.73 1dgz h PRO 30 N 9.31 0.00 0.00 0.43 0.13 -2.00 -2.37 132.00 137.51 1dgz h PRO 30 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1dgz h PRO 30 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1dgz h PRO 30 CO 0.98 0.04 0.00 0.87 -0.23 0.00 0.00 178.00 179.66 1dgz h LYS 31 N 0.00 0.00 -0.02 0.86 6.56 -1.91 -2.48 116.57 119.58 1dgz h LYS 31 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1dgz h LYS 31 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1dgz h LYS 31 CO 0.00 0.00 -0.15 0.72 -2.06 0.00 0.00 179.45 177.97 1dgz n HIS 32 N -2.31 0.00 -2.14 -1.35 8.25 -0.89 -4.93 115.22 111.86 1dgz n HIS 32 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 1dgz n HIS 32 Cb 0.18 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 1dgz n HIS 32 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1dgz s LYS 33 N -1.71 3.56 0.32 -0.41 -2.85 -0.94 -4.65 119.74 113.06 1dgz s LYS 33 Ca 0.18 1.37 0.03 0.00 -1.00 0.00 0.00 55.97 56.55 1dgz s LYS 33 Cb 0.15 -4.09 -0.05 0.00 -2.06 0.00 0.00 37.83 31.78 1dgz s LYS 33 CO 0.31 -1.59 0.11 -0.65 0.10 0.00 0.00 175.35 173.63 1dgz s GLN 34 N 5.13 1.64 -0.18 1.78 -0.21 -0.32 -4.97 119.66 122.53 1dgz s GLN 34 Ca 0.72 -1.94 -0.04 0.00 0.02 0.00 0.00 55.36 54.12 1dgz s GLN 34 Cb -0.21 -0.47 0.09 0.00 1.00 0.00 0.00 33.01 33.41 1dgz s GLN 34 CO 0.32 -0.34 0.26 -0.98 -2.12 0.00 0.00 175.29 172.42 1dgz s ARG 35 N -3.87 0.19 0.23 2.91 1.04 -1.26 0.11 118.95 118.30 1dgz s ARG 35 Ca 0.34 0.48 -0.30 0.00 -1.04 0.00 0.00 55.73 55.21 1dgz s ARG 35 Cb 0.06 -0.61 -0.15 0.00 -2.04 0.00 0.00 34.95 32.21 1dgz s ARG 35 CO 0.15 -0.50 0.97 0.94 -0.04 0.00 0.00 175.30 176.82 1dgz n GLN 36 N 5.34 0.99 0.00 3.89 7.27 0.20 -4.95 117.38 130.12 1dgz n GLN 36 Ca -0.05 0.35 0.00 0.00 0.07 0.00 0.00 57.00 57.37 1dgz n GLN 36 Cb 0.50 -1.70 0.00 0.00 2.41 0.00 0.00 30.24 31.45 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54