#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgz n LYS 2 N 0.00 2.33 -3.77 2.12 5.02 -1.26 -4.90 118.16 117.71 1dgz n LYS 2 Ca 0.00 -2.51 -0.36 0.00 -2.02 0.00 0.00 58.31 53.41 1dgz n LYS 2 Cb 0.00 -2.02 -0.12 0.00 -0.02 0.00 0.00 35.03 32.86 1dgz n LYS 2 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dgz s VAL 3 N -3.40 4.36 -1.24 -0.18 1.01 -1.26 -5.00 120.40 114.70 1dgz s VAL 3 Ca 0.50 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 1dgz s VAL 3 Cb 0.38 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1dgz s VAL 3 CO -0.12 0.34 2.80 -1.14 0.00 0.00 0.00 175.10 176.99 1dgz n ARG 4 N 4.87 3.75 -4.03 2.72 3.00 -1.26 -4.84 116.66 120.87 1dgz n ARG 4 Ca -0.16 -2.56 -0.23 0.00 -0.00 0.00 0.00 57.85 54.90 1dgz n ARG 4 Cb 0.51 -2.59 -0.06 0.00 0.00 0.00 0.00 32.46 30.32 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 0.46 3.60 -0.44 5.13 0.00 -1.26 -5.08 121.76 124.17 1dgz s ALA 5 Ca 0.63 -1.91 0.07 0.00 0.00 0.00 0.00 51.96 50.75 1dgz s ALA 5 Cb 0.21 -0.68 0.32 0.00 0.00 0.00 0.00 23.12 22.97 1dgz s ALA 5 CO -0.08 -0.06 1.03 0.45 0.00 0.00 0.00 175.76 177.10 1dgz n SER 6 N -1.23 -1.78 -4.63 0.00 2.88 -1.26 -4.93 113.62 102.67 1dgz n SER 6 Ca -0.02 -3.54 -0.48 0.00 -1.33 0.00 0.00 58.87 53.50 1dgz n SER 6 Cb 0.62 1.44 -0.05 0.00 -0.75 0.00 0.00 64.21 65.47 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 0.44 0.49 -4.33 2.46 0.24 -1.26 -4.96 118.33 111.41 1dgz n VAL 7 Ca 0.10 -0.17 -0.28 0.00 -2.04 0.00 0.00 64.34 61.94 1dgz n VAL 7 Cb 0.69 -1.92 -0.11 0.00 -1.47 0.00 0.00 33.84 31.03 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 4.73 1.80 0.50 7.34 -2.85 -1.26 -4.97 119.74 125.02 1dgz s LYS 8 Ca 0.97 -1.28 -0.22 0.00 -1.00 0.00 0.00 55.97 54.44 1dgz s LYS 8 Cb -0.68 -2.07 -0.06 0.00 -2.06 0.00 0.00 37.83 32.96 1dgz s LYS 8 CO 0.49 0.45 1.18 1.03 0.10 0.00 0.00 175.35 178.60 1dgz s ARG 9 N -2.45 3.54 0.00 1.78 0.52 -1.26 -4.99 118.95 116.10 1dgz s ARG 9 Ca 0.20 1.79 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 1dgz s ARG 9 Cb -0.09 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.11 1dgz s ARG 9 CO 0.11 -0.73 0.00 -0.89 0.02 0.00 0.00 175.30 173.81 1dgz n ILE 10 N -0.81 0.00 -2.60 1.52 5.41 -1.26 -5.05 119.36 116.56 1dgz n ILE 10 Ca 0.09 0.31 -0.23 0.00 1.00 0.00 0.00 62.75 63.92 1dgz n ILE 10 Cb 0.49 -1.29 0.08 0.00 -0.71 0.00 0.00 39.64 38.21 1dgz n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dgz n ASP 12 N -2.66 2.43 0.00 0.00 9.92 -1.26 -3.02 116.55 121.96 1dgz n ASP 12 Ca 0.12 -1.60 0.00 0.00 -0.53 0.00 0.00 54.79 52.79 1dgz n ASP 12 Cb 0.60 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1dgz n LYS 13 N 0.63 -0.02 -1.94 -1.24 4.01 -1.26 -5.10 118.16 113.25 1dgz n LYS 13 Ca 0.00 -0.17 -0.30 0.00 -0.51 0.00 0.00 58.31 57.34 1dgz n LYS 13 Cb 0.40 -0.55 0.04 0.00 -0.51 0.00 0.00 35.03 34.41 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dgz s LYS 15 N -5.32 0.08 -0.16 0.00 -0.14 0.14 -4.96 119.74 109.38 1dgz s LYS 15 Ca 0.58 0.25 -0.19 0.00 -1.36 0.00 0.00 55.97 55.25 1dgz s LYS 15 Cb -0.11 -0.80 -0.04 0.00 -1.68 0.00 0.00 37.83 35.21 1dgz s LYS 15 CO 0.51 -0.38 0.52 0.08 -0.76 0.00 0.00 175.35 175.32 1dgz s VAL 16 N 2.12 5.13 0.30 3.17 1.01 -1.26 -0.52 120.40 130.36 1dgz s VAL 16 Ca 0.04 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.03 1dgz s VAL 16 Cb -0.13 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1dgz s VAL 16 CO -0.04 0.23 0.48 -0.63 0.00 0.00 0.00 175.10 175.14 1dgz s ILE 17 N 1.24 5.15 -0.10 2.22 -1.09 -0.55 -4.84 121.20 123.23 1dgz s ILE 17 Ca 0.26 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 1dgz s ILE 17 Cb -0.15 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.90 1dgz s ILE 17 CO 0.10 -0.46 -0.08 -0.13 -1.23 0.00 0.00 174.94 173.14 1dgz s ARG 18 N -4.12 1.54 0.00 2.79 1.81 -1.26 -1.03 118.95 118.69 1dgz s ARG 18 Ca 0.38 -0.28 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 1dgz s ARG 18 Cb -0.10 -1.54 0.00 0.00 -0.45 0.00 0.00 34.95 32.87 1dgz s ARG 18 CO 0.33 -0.21 0.00 -2.13 -0.68 0.00 0.00 175.30 172.62 1dgz n ARG 19 N 4.71 0.49 -1.34 3.54 0.63 0.14 -4.98 116.66 119.85 1dgz n ARG 19 Ca -0.15 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.67 1dgz n ARG 19 Cb 0.50 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.31 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 0.00 0.29 -0.87 -0.14 8.25 -1.26 -1.94 115.22 119.55 1dgz n HIS 20 Ca 0.00 -0.03 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1dgz n HIS 20 Cb 0.00 -1.09 -0.02 0.00 1.12 0.00 0.00 29.99 30.00 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 5.40 0.45 3.24 -1.41 0.00 -1.26 -4.88 105.19 106.74 1dgz n GLY 21 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 1dgz n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dgz s ARG 22 N -1.87 2.60 0.22 1.61 0.52 -0.82 -4.93 118.95 116.29 1dgz s ARG 22 Ca 0.00 -0.87 0.07 0.00 -0.52 0.00 0.00 55.73 54.41 1dgz s ARG 22 Cb 0.00 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 1dgz s ARG 22 CO 0.00 0.32 0.10 0.08 0.02 0.00 0.00 175.30 175.82 1dgz s VAL 23 N -0.02 4.08 0.34 3.52 1.01 -1.24 0.28 120.40 128.36 1dgz s VAL 23 Ca -0.07 -1.47 0.06 0.00 0.00 0.00 0.00 61.98 60.49 1dgz s VAL 23 Cb -0.15 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1dgz s VAL 23 CO 0.05 -0.26 0.23 -0.31 0.00 0.00 0.00 175.10 174.80 1dgz s TYR 24 N -2.03 1.71 -0.25 5.22 1.51 -0.19 -0.83 117.35 122.49 1dgz s TYR 24 Ca 0.31 -1.54 -0.02 0.00 -1.01 0.00 0.00 57.07 54.81 1dgz s TYR 24 Cb -0.08 -0.81 0.14 0.00 -0.11 0.00 0.00 41.96 41.10 1dgz s TYR 24 CO 0.22 -0.71 0.38 0.08 -1.11 0.00 0.00 175.55 174.42 1dgz s VAL 25 N -3.46 -0.61 -0.03 0.71 1.01 0.86 -1.49 120.40 117.39 1dgz s VAL 25 Ca 0.36 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1dgz s VAL 25 Cb 0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1dgz s VAL 25 CO 0.23 -0.14 -0.24 0.27 0.00 0.00 0.00 175.10 175.22 1dgz s ILE 26 N 2.55 1.90 0.02 2.22 -4.36 0.32 -0.35 121.20 123.51 1dgz s ILE 26 Ca 0.12 -1.01 -0.21 0.00 -0.26 0.00 0.00 60.65 59.29 1dgz s ILE 26 Cb -0.15 -1.59 0.05 0.00 1.25 0.00 0.00 42.46 42.01 1dgz s ILE 26 CO -0.18 0.54 0.48 0.00 0.24 0.00 0.00 174.94 176.02 1dgz h GLU 28 N 3.07 0.67 -6.52 0.00 4.81 -1.98 -3.39 114.58 111.24 1dgz h GLU 28 Ca -0.30 -0.04 -0.53 0.00 -0.13 0.00 0.00 59.36 58.36 1dgz h GLU 28 Cb 1.19 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 30.45 1dgz h GLU 28 CO 0.41 0.44 0.89 1.21 -0.73 0.00 0.00 179.01 181.23 1dgz s ASN 29 N -5.40 6.66 0.25 1.04 3.84 -1.26 -4.90 114.94 115.18 1dgz s ASN 29 Ca -0.12 2.48 -0.01 0.00 0.21 0.00 0.00 52.86 55.43 1dgz s ASN 29 Cb 0.24 -2.58 0.32 0.00 -0.55 0.00 0.00 41.25 38.68 1dgz s ASN 29 CO 0.79 -0.80 1.69 1.55 -2.79 0.00 0.00 177.10 177.54 1dgz h PRO 30 N 7.39 0.63 0.00 0.43 0.13 -2.00 -2.29 132.00 136.29 1dgz h PRO 30 Ca -0.42 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1dgz h PRO 30 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dgz h PRO 30 CO 0.91 0.79 0.00 1.63 -0.23 0.00 0.00 178.00 181.10 1dgz n LYS 31 N -4.13 0.30 -0.01 0.86 4.76 -1.26 -2.34 118.16 116.34 1dgz n LYS 31 Ca 0.00 0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.65 1dgz n LYS 31 Cb 0.40 -1.50 0.09 0.00 -1.84 0.00 0.00 35.03 32.18 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1dgz n HIS 32 N -1.21 0.02 -2.61 2.13 8.25 -0.86 -4.87 115.22 116.06 1dgz n HIS 32 Ca 0.09 -0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 1dgz n HIS 32 Cb 0.11 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.76 3.52 0.31 -0.41 0.00 -0.99 -4.37 119.74 116.04 1dgz s LYS 33 Ca 0.25 0.23 0.03 0.00 0.00 0.00 0.00 55.97 56.48 1dgz s LYS 33 Cb 0.18 -4.01 -0.06 0.00 0.00 0.00 0.00 37.83 33.94 1dgz s LYS 33 CO 0.27 -1.63 0.08 -0.65 0.00 0.00 0.00 175.35 173.41 1dgz s GLN 34 N 4.79 1.59 -0.14 1.78 -0.21 0.53 -4.98 119.66 123.02 1dgz s GLN 34 Ca 0.42 -1.88 -0.04 0.00 0.02 0.00 0.00 55.36 53.88 1dgz s GLN 34 Cb -0.08 -0.65 0.07 0.00 1.00 0.00 0.00 33.01 33.35 1dgz s GLN 34 CO 0.25 -0.24 0.21 0.50 -2.12 0.00 0.00 175.29 173.89 1dgz s ARG 35 N -3.93 0.12 -0.75 2.91 3.52 -1.26 -0.10 118.95 119.46 1dgz s ARG 35 Ca 0.36 0.48 -0.26 0.00 -0.13 0.00 0.00 55.73 56.18 1dgz s ARG 35 Cb 0.08 -0.56 -0.01 0.00 -1.56 0.00 0.00 34.95 32.90 1dgz s ARG 35 CO 0.15 -0.43 1.76 -1.14 -0.81 0.00 0.00 175.30 174.83 1dgz s GLN 36 N 2.33 2.78 0.00 5.12 0.74 -0.01 -4.87 119.66 125.75 1dgz s GLN 36 Ca 0.04 0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.53 1dgz s GLN 36 Cb -0.13 -4.63 0.00 0.00 1.10 0.00 0.00 33.01 29.35 1dgz s GLN 36 CO -0.09 -2.78 0.00 0.41 -0.55 0.00 0.00 175.29 172.29