#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 0.66 0.00 2.12 2.20 -1.16 -4.76 119.74 118.80 1dgz s LYS 2 Ca 0.00 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 1dgz s LYS 2 Cb 0.00 -0.71 0.00 0.00 -1.51 0.00 0.00 37.83 35.61 1dgz s LYS 2 CO 0.00 -0.09 0.00 0.28 -0.36 0.00 0.00 175.35 175.18 1dgz n VAL 3 N 4.04 0.00 -1.11 4.02 0.31 -1.26 -5.03 118.33 119.29 1dgz n VAL 3 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1dgz n VAL 3 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 0.00 0.00 -2.94 5.55 0.00 -1.26 -5.10 116.66 112.91 1dgz n ARG 4 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.57 1dgz n ARG 4 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 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 0.00 3.47 -0.38 5.13 0.00 -1.26 -5.06 121.76 123.65 1dgz s ALA 5 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1dgz s ALA 5 Cb 0.00 -2.51 0.14 0.00 0.00 0.00 0.00 23.12 20.76 1dgz s ALA 5 CO 0.00 -0.08 0.24 -1.12 0.00 0.00 0.00 175.76 174.80 1dgz s SER 6 N -3.59 2.84 -0.13 0.00 0.01 -1.26 -4.70 113.70 106.87 1dgz s SER 6 Ca 0.47 -2.41 -0.33 0.00 1.31 0.00 0.00 55.95 54.99 1dgz s SER 6 Cb -0.10 -0.51 -0.10 0.00 0.21 0.00 0.00 66.02 65.51 1dgz s SER 6 CO 0.36 -0.28 1.98 1.33 0.41 0.00 0.00 173.24 177.05 1dgz n VAL 7 N 3.75 0.53 -4.70 3.43 0.24 -1.26 -4.96 118.33 115.36 1dgz n VAL 7 Ca 0.14 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.34 62.02 1dgz n VAL 7 Cb 0.38 -2.01 -0.16 0.00 -1.47 0.00 0.00 33.84 30.59 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 4.74 1.51 0.66 7.34 0.00 -1.26 -5.06 119.74 127.68 1dgz s LYS 8 Ca 0.96 -0.51 -0.17 0.00 0.00 0.00 0.00 55.97 56.24 1dgz s LYS 8 Cb -0.63 -1.34 -0.02 0.00 0.00 0.00 0.00 37.83 35.83 1dgz s LYS 8 CO 0.48 0.21 0.93 0.54 0.00 0.00 0.00 175.35 177.51 1dgz n ARG 9 N 3.17 0.68 -0.01 1.78 1.74 -1.26 -4.96 116.66 117.80 1dgz n ARG 9 Ca -0.18 0.28 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 1dgz n ARG 9 Cb 0.53 -2.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.80 1dgz n ARG 9 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1dgz n ILE 10 N -2.13 0.64 -3.05 0.55 5.41 -1.26 -5.08 119.36 114.44 1dgz n ILE 10 Ca 0.13 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1dgz n ILE 10 Cb 0.49 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 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 -1.98 2.95 0.00 0.00 9.92 -1.26 -3.86 116.55 122.33 1dgz n ASP 12 Ca 0.00 -2.44 0.00 0.00 -0.53 0.00 0.00 54.79 51.82 1dgz n ASP 12 Cb 0.00 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 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 0.09 2.26 -2.12 -1.24 5.02 -1.26 -5.08 118.16 115.83 1dgz n LYS 13 Ca 0.15 -0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 1dgz n LYS 13 Cb 0.74 -0.30 -0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dgz s LYS 15 N -4.28 0.66 -0.65 0.00 1.02 0.15 -4.94 119.74 111.69 1dgz s LYS 15 Ca 0.60 0.02 -0.23 0.00 0.02 0.00 0.00 55.97 56.39 1dgz s LYS 15 Cb -0.13 -0.87 0.06 0.00 -0.52 0.00 0.00 37.83 36.38 1dgz s LYS 15 CO 0.38 -0.20 0.97 0.08 -0.92 0.00 0.00 175.35 175.67 1dgz s VAL 16 N 1.46 4.30 0.75 3.17 1.01 -1.26 -1.60 120.40 128.24 1dgz s VAL 16 Ca -0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1dgz s VAL 16 Cb -0.13 -4.68 0.05 0.00 0.00 0.00 0.00 36.38 31.62 1dgz s VAL 16 CO -0.03 -1.43 1.12 -0.63 0.00 0.00 0.00 175.10 174.13 1dgz s ILE 17 N 4.13 2.67 -0.03 2.22 1.09 -0.23 -4.82 121.20 126.22 1dgz s ILE 17 Ca 0.24 0.16 0.02 0.00 -1.10 0.00 0.00 60.65 59.96 1dgz s ILE 17 Cb -0.16 -3.20 0.01 0.00 -1.06 0.00 0.00 42.46 38.05 1dgz s ILE 17 CO 0.11 -0.26 -0.07 -0.13 -0.10 0.00 0.00 174.94 174.49 1dgz s ARG 18 N -5.44 0.88 0.00 2.79 1.81 -1.26 -1.58 118.95 116.15 1dgz s ARG 18 Ca 0.60 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.39 1dgz s ARG 18 Cb -0.11 -0.83 0.00 0.00 -0.45 0.00 0.00 34.95 33.56 1dgz s ARG 18 CO 0.49 0.04 0.00 -2.13 -0.68 0.00 0.00 175.30 173.02 1dgz n ARG 19 N 3.54 0.00 -1.29 3.54 3.00 0.17 -4.98 116.66 120.63 1dgz n ARG 19 Ca -0.20 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.52 1dgz n ARG 19 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.87 1dgz n ARG 19 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1dgz n HIS 20 N 0.00 0.07 -0.52 -0.14 -0.00 -1.26 -1.71 115.22 111.65 1dgz n HIS 20 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1dgz n HIS 20 Cb 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 29.99 29.36 1dgz n HIS 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dgz n GLY 21 N 5.14 0.00 3.53 1.57 0.00 -1.26 -4.88 105.19 109.28 1dgz n GLY 21 Ca 0.38 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.03 1.82 0.09 1.61 1.70 -0.70 -4.58 118.95 117.86 1dgz s ARG 22 Ca 0.00 -1.79 0.05 0.00 -0.47 0.00 0.00 55.73 53.52 1dgz s ARG 22 Cb 0.00 -1.80 -0.03 0.00 -0.57 0.00 0.00 34.95 32.55 1dgz s ARG 22 CO 0.00 0.25 -0.14 0.08 -1.08 0.00 0.00 175.30 174.41 1dgz s VAL 23 N -2.53 1.19 0.35 4.99 1.01 -1.26 0.43 120.40 124.58 1dgz s VAL 23 Ca 0.31 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.83 1dgz s VAL 23 Cb -0.02 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1dgz s VAL 23 CO 0.16 -0.33 0.06 -0.31 0.00 0.00 0.00 175.10 174.68 1dgz s TYR 24 N -1.73 2.01 -0.34 5.22 2.02 -0.61 -1.07 117.35 122.85 1dgz s TYR 24 Ca 0.03 -0.95 -0.01 0.00 -0.37 0.00 0.00 57.07 55.77 1dgz s TYR 24 Cb -0.07 -1.34 0.12 0.00 -0.40 0.00 0.00 41.96 40.27 1dgz s TYR 24 CO 0.02 0.04 0.17 0.08 -1.57 0.00 0.00 175.55 174.30 1dgz s VAL 25 N -3.21 0.49 -0.10 0.71 1.01 0.12 -1.07 120.40 118.35 1dgz s VAL 25 Ca 0.34 -1.58 -0.02 0.00 0.00 0.00 0.00 61.98 60.72 1dgz s VAL 25 Cb 0.08 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1dgz s VAL 25 CO 0.15 -0.84 -0.00 0.27 0.00 0.00 0.00 175.10 174.68 1dgz s ILE 26 N 1.30 4.26 0.08 2.22 -4.36 -0.63 -1.30 121.20 122.78 1dgz s ILE 26 Ca 0.14 -0.26 -0.12 0.00 -0.26 0.00 0.00 60.65 60.16 1dgz s ILE 26 Cb -0.20 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.71 1dgz s ILE 26 CO -0.14 0.58 0.27 0.00 0.24 0.00 0.00 174.94 175.89 1dgz h GLU 28 N 2.82 0.91 -6.27 0.00 4.81 -1.98 -3.38 114.58 111.49 1dgz h GLU 28 Ca -0.33 -0.06 -0.56 0.00 -0.13 0.00 0.00 59.36 58.29 1dgz h GLU 28 Cb 1.21 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1dgz h GLU 28 CO 0.51 0.61 0.72 1.21 -0.73 0.00 0.00 179.01 181.33 1dgz s ASN 29 N -6.06 7.06 0.48 1.04 3.84 -1.26 -4.90 114.94 115.13 1dgz s ASN 29 Ca -0.11 1.73 0.24 0.00 0.21 0.00 0.00 52.86 54.94 1dgz s ASN 29 Cb 0.20 -2.55 1.20 0.00 -0.55 0.00 0.00 41.25 39.54 1dgz s ASN 29 CO 0.79 -0.60 1.97 1.55 -2.79 0.00 0.00 177.10 178.02 1dgz h PRO 30 N 7.54 0.00 0.00 0.43 0.13 -2.02 -2.36 132.00 135.72 1dgz h PRO 30 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1dgz h PRO 30 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dgz h PRO 30 CO 0.90 0.19 0.00 0.87 -0.23 0.00 0.00 178.00 179.73 1dgz h LYS 31 N 0.00 0.00 -0.58 0.86 6.56 -1.92 -2.52 116.57 118.97 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 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1dgz h LYS 31 CO 0.02 0.00 0.00 0.72 -2.06 0.00 0.00 179.45 178.13 1dgz n HIS 32 N -2.33 1.50 -2.61 -1.35 8.25 -0.89 -4.85 115.22 112.95 1dgz n HIS 32 Ca 0.01 -0.66 -0.42 0.00 -0.26 0.00 0.00 57.72 56.39 1dgz n HIS 32 Cb 0.19 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 30.98 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 -2.10 3.70 0.49 -0.41 0.00 -0.95 -4.40 119.74 116.07 1dgz s LYS 33 Ca 0.49 -1.44 0.03 0.00 0.00 0.00 0.00 55.97 55.05 1dgz s LYS 33 Cb 0.34 -5.35 0.03 0.00 0.00 0.00 0.00 37.83 32.84 1dgz s LYS 33 CO 0.21 -2.17 0.22 1.04 0.00 0.00 0.00 175.35 174.65 1dgz n GLN 34 N 8.46 0.79 -3.57 1.78 1.13 -0.42 -4.94 117.38 120.62 1dgz n GLN 34 Ca 0.36 -3.26 -0.02 0.00 -1.94 0.00 0.00 57.00 52.14 1dgz n GLN 34 Cb 0.49 0.57 -0.05 0.00 0.11 0.00 0.00 30.24 31.36 1dgz n GLN 34 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1dgz s ARG 35 N -3.92 0.44 0.66 -1.09 1.04 -1.26 0.14 118.95 114.97 1dgz s ARG 35 Ca 0.17 0.93 -0.18 0.00 -1.04 0.00 0.00 55.73 55.62 1dgz s ARG 35 Cb -0.01 0.36 -0.00 0.00 -2.04 0.00 0.00 34.95 33.26 1dgz s ARG 35 CO 0.11 -0.12 1.28 -1.14 -0.04 0.00 0.00 175.30 175.38 1dgz s GLN 36 N 2.05 2.48 0.00 3.89 -0.44 -0.23 -4.92 119.66 122.50 1dgz s GLN 36 Ca -0.07 2.01 0.06 0.00 -2.50 0.00 0.00 55.36 54.86 1dgz s GLN 36 Cb -0.06 -1.84 0.05 0.00 -1.64 0.00 0.00 33.01 29.51 1dgz s GLN 36 CO -0.17 -1.64 0.69 0.41 0.50 0.00 0.00 175.29 175.08