#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 2.24 -0.31 0.03 1.02 -1.26 -5.03 119.74 116.43 1dgz s LYS 2 Ca 0.00 -1.57 -0.29 0.00 0.02 0.00 0.00 55.97 54.13 1dgz s LYS 2 Cb 0.00 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 1dgz s LYS 2 CO 0.00 -0.90 1.69 0.08 -0.92 0.00 0.00 175.35 175.29 1dgz s VAL 3 N 1.23 3.60 0.00 3.17 1.01 -1.26 -4.12 120.40 124.03 1dgz s VAL 3 Ca 0.03 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1dgz s VAL 3 Cb -0.22 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1dgz s VAL 3 CO -0.02 -0.43 0.25 -2.11 0.00 0.00 0.00 175.10 172.79 1dgz n ARG 4 N 8.16 0.00 -4.54 2.72 -4.01 -1.26 -4.90 116.66 112.83 1dgz n ARG 4 Ca 0.21 0.00 -0.33 0.00 -1.04 0.00 0.00 57.85 56.69 1dgz n ARG 4 Cb 0.46 0.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.78 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1dgz s ALA 5 N 0.00 2.99 -1.09 2.89 0.00 -1.26 -5.02 121.76 120.27 1dgz s ALA 5 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 51.96 50.76 1dgz s ALA 5 Cb 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 23.12 21.87 1dgz s ALA 5 CO 0.00 0.60 1.95 0.45 0.00 0.00 0.00 175.76 178.76 1dgz s SER 6 N -1.15 4.98 0.00 0.00 0.15 -1.26 -4.69 113.70 111.73 1dgz s SER 6 Ca 0.15 -1.33 0.29 0.00 0.70 0.00 0.00 55.95 55.76 1dgz s SER 6 Cb -0.11 -2.58 1.33 0.00 -1.71 0.00 0.00 66.02 62.95 1dgz s SER 6 CO 0.05 -3.06 1.97 0.55 1.20 0.00 0.00 173.24 173.95 1dgz n VAL 7 N 7.89 0.00 -1.34 4.45 3.14 -1.26 -4.92 118.33 126.30 1dgz n VAL 7 Ca 0.43 -0.00 -0.48 0.00 -2.96 0.00 0.00 64.34 61.33 1dgz n VAL 7 Cb 0.47 -0.50 -0.05 0.00 -1.06 0.00 0.00 33.84 32.70 1dgz n VAL 7 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1dgz n LYS 8 N -1.43 0.00 -1.53 1.45 2.85 -1.26 -4.68 118.16 113.56 1dgz n LYS 8 Ca 0.09 0.00 -0.52 0.00 -1.05 0.00 0.00 58.31 56.84 1dgz n LYS 8 Cb 0.31 -1.11 -0.05 0.00 -0.65 0.00 0.00 35.03 33.53 1dgz n LYS 8 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1dgz n ARG 9 N 1.11 0.65 -0.03 -1.58 0.00 -1.26 -4.91 116.66 110.63 1dgz n ARG 9 Ca 0.17 0.23 -0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1dgz n ARG 9 Cb 0.17 -1.66 -0.00 0.00 -0.00 0.00 0.00 32.46 30.98 1dgz n ARG 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1dgz h ILE 10 N 2.52 0.00 -2.88 8.89 2.04 -1.92 -3.48 117.51 122.69 1dgz h ILE 10 Ca -0.43 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1dgz h ILE 10 Cb 1.38 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1dgz h ILE 10 CO 0.67 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.82 1dgz h ASP 12 N 0.00 0.00 -0.69 0.00 2.03 -2.04 -3.28 116.42 112.44 1dgz h ASP 12 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dgz h ASP 12 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1dgz h ASP 12 CO 0.00 0.10 0.00 0.29 -1.03 0.00 0.00 179.24 178.60 1dgz n LYS 13 N -2.95 2.60 -1.39 4.15 5.02 -1.26 -4.95 118.16 119.38 1dgz n LYS 13 Ca 0.01 -2.48 -0.29 0.00 -2.02 0.00 0.00 58.31 53.54 1dgz n LYS 13 Cb 0.58 -1.54 0.15 0.00 -0.02 0.00 0.00 35.03 34.21 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 -5.16 0.51 -0.17 0.00 2.20 -0.46 -4.98 119.74 111.68 1dgz s LYS 15 Ca 0.64 0.83 -0.06 0.00 -0.36 0.00 0.00 55.97 57.02 1dgz s LYS 15 Cb -0.16 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 1dgz s LYS 15 CO 0.55 -0.13 0.04 0.08 -0.36 0.00 0.00 175.35 175.54 1dgz s VAL 16 N 1.05 4.62 -0.04 4.02 1.01 -1.26 -1.43 120.40 128.36 1dgz s VAL 16 Ca -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1dgz s VAL 16 Cb -0.06 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1dgz s VAL 16 CO -0.09 0.48 0.05 -0.63 0.00 0.00 0.00 175.10 174.91 1dgz s ILE 17 N 0.25 4.58 -0.19 2.22 -1.09 -0.84 -4.86 121.20 121.26 1dgz s ILE 17 Ca 0.03 -0.31 -0.10 0.00 -2.23 0.00 0.00 60.65 58.03 1dgz s ILE 17 Cb -0.13 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.68 1dgz s ILE 17 CO 0.01 0.47 0.15 -0.13 -1.23 0.00 0.00 174.94 174.21 1dgz s ARG 18 N -1.34 4.18 0.11 2.79 3.00 -1.26 0.30 118.95 126.73 1dgz s ARG 18 Ca 0.18 -0.18 0.01 0.00 0.00 0.00 0.00 55.73 55.74 1dgz s ARG 18 Cb -0.12 -3.42 -0.00 0.00 0.00 0.00 0.00 34.95 31.42 1dgz s ARG 18 CO 0.08 0.30 0.03 -2.13 0.00 0.00 0.00 175.30 173.58 1dgz n ARG 19 N 3.49 1.04 -1.52 3.54 3.00 0.18 -4.94 116.66 121.45 1dgz n ARG 19 Ca -0.16 -0.91 -0.18 0.00 -0.00 0.00 0.00 57.85 56.60 1dgz n ARG 19 Cb 0.52 0.43 -0.17 0.00 0.00 0.00 0.00 32.46 33.25 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 -0.26 0.46 -0.41 -0.14 -0.00 -1.26 -1.52 115.22 112.08 1dgz n HIS 20 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1dgz n HIS 20 Cb 0.16 -1.33 0.00 0.00 -0.00 0.00 0.00 29.99 28.82 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 6.01 0.01 3.86 1.57 0.00 -1.26 -4.89 105.19 110.50 1dgz n GLY 21 Ca 0.60 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.81 2.24 0.19 1.61 3.00 -0.58 -5.10 118.95 119.51 1dgz s ARG 22 Ca 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 55.73 53.56 1dgz s ARG 22 Cb 0.00 -1.94 -0.03 0.00 0.00 0.00 0.00 34.95 32.99 1dgz s ARG 22 CO 0.00 -0.54 0.21 0.08 0.00 0.00 0.00 175.30 175.06 1dgz s VAL 23 N -2.80 0.03 0.31 3.52 1.01 -1.26 0.48 120.40 121.69 1dgz s VAL 23 Ca 0.26 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.52 1dgz s VAL 23 Cb -0.01 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1dgz s VAL 23 CO 0.16 -0.14 0.18 -0.31 0.00 0.00 0.00 175.10 174.99 1dgz s TYR 24 N -4.08 1.61 -0.29 5.22 1.51 0.15 -0.86 117.35 120.61 1dgz s TYR 24 Ca 0.29 -1.42 -0.01 0.00 -1.01 0.00 0.00 57.07 54.92 1dgz s TYR 24 Cb 0.05 -0.83 0.13 0.00 -0.11 0.00 0.00 41.96 41.19 1dgz s TYR 24 CO 0.07 -0.58 0.25 0.08 -1.11 0.00 0.00 175.55 174.27 1dgz s VAL 25 N -3.58 -0.30 0.16 0.71 1.01 -0.29 -1.99 120.40 116.13 1dgz s VAL 25 Ca 0.36 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1dgz s VAL 25 Cb 0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1dgz s VAL 25 CO 0.19 -0.56 -0.03 0.27 0.00 0.00 0.00 175.10 174.97 1dgz s ILE 26 N 2.22 3.57 -0.04 2.22 -4.36 -0.51 -1.03 121.20 123.26 1dgz s ILE 26 Ca 0.10 -1.44 -0.30 0.00 -0.26 0.00 0.00 60.65 58.74 1dgz s ILE 26 Cb -0.15 -2.77 0.11 0.00 1.25 0.00 0.00 42.46 40.90 1dgz s ILE 26 CO -0.32 -0.08 1.05 0.00 0.24 0.00 0.00 174.94 175.84 1dgz h GLU 28 N 2.00 1.11 -6.34 0.00 4.81 -1.98 -3.40 114.58 110.78 1dgz h GLU 28 Ca -0.19 -0.14 -0.55 0.00 -0.13 0.00 0.00 59.36 58.35 1dgz h GLU 28 Cb 1.21 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1dgz h GLU 28 CO 0.27 0.83 0.80 1.21 -0.73 0.00 0.00 179.01 181.40 1dgz s ASN 29 N -6.34 6.91 0.36 1.04 3.84 -1.26 -4.90 114.94 114.59 1dgz s ASN 29 Ca -0.12 2.00 0.11 0.00 0.21 0.00 0.00 52.86 55.06 1dgz s ASN 29 Cb 0.17 -2.56 0.69 0.00 -0.55 0.00 0.00 41.25 39.00 1dgz s ASN 29 CO 0.81 -0.69 1.83 1.55 -2.79 0.00 0.00 177.10 177.82 1dgz h PRO 30 N 7.79 0.12 0.00 0.43 0.13 -2.01 -2.46 132.00 136.00 1dgz h PRO 30 Ca -0.36 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1dgz h PRO 30 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dgz h PRO 30 CO 0.90 0.42 0.00 1.63 -0.23 0.00 0.00 178.00 180.72 1dgz n LYS 31 N -4.14 0.09 -0.00 0.86 4.01 -1.26 -2.32 118.16 115.40 1dgz n LYS 31 Ca -0.02 0.23 0.10 0.00 -0.51 0.00 0.00 58.31 58.11 1dgz n LYS 31 Cb 0.38 -1.50 0.08 0.00 -0.51 0.00 0.00 35.03 33.48 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1dgz n HIS 32 N -1.39 0.01 -2.16 2.13 8.25 -0.92 -4.86 115.22 116.27 1dgz n HIS 32 Ca 0.04 -0.01 -0.33 0.00 -0.26 0.00 0.00 57.72 57.17 1dgz n HIS 32 Cb 0.12 -0.00 -0.04 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 -1.61 2.78 0.40 -0.41 0.00 -0.98 -4.50 119.74 115.42 1dgz s LYS 33 Ca 0.23 -0.19 0.01 0.00 0.00 0.00 0.00 55.97 56.02 1dgz s LYS 33 Cb 0.16 -4.87 -0.00 0.00 0.00 0.00 0.00 37.83 33.12 1dgz s LYS 33 CO 0.24 -2.95 0.02 1.04 0.00 0.00 0.00 175.35 173.70 1dgz n GLN 34 N 8.98 0.95 -3.71 1.78 6.02 -0.20 -4.98 117.38 126.21 1dgz n GLN 34 Ca 0.31 -2.98 -0.11 0.00 -0.01 0.00 0.00 57.00 54.21 1dgz n GLN 34 Cb 0.49 0.92 -0.12 0.00 1.02 0.00 0.00 30.24 32.55 1dgz n GLN 34 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1dgz s ARG 35 N -3.45 0.31 -0.58 -1.09 3.52 -1.26 -1.13 118.95 115.26 1dgz s ARG 35 Ca 0.03 0.65 -0.26 0.00 -0.13 0.00 0.00 55.73 56.02 1dgz s ARG 35 Cb 0.00 -0.05 -0.07 0.00 -1.56 0.00 0.00 34.95 33.27 1dgz s ARG 35 CO 0.02 -0.15 2.30 -1.14 -0.81 0.00 0.00 175.30 175.52 1dgz s GLN 36 N 1.25 2.11 0.00 5.12 0.74 -0.04 -4.92 119.66 123.93 1dgz s GLN 36 Ca -0.09 1.05 0.00 0.00 0.05 0.00 0.00 55.36 56.37 1dgz s GLN 36 Cb -0.09 -4.61 0.00 0.00 1.10 0.00 0.00 33.01 29.41 1dgz s GLN 36 CO -0.10 -3.40 0.00 0.41 -0.55 0.00 0.00 175.29 171.65