#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 2.66 0.00 2.12 -0.14 -1.26 -4.62 119.74 118.50 1dgz s LYS 2 Ca 0.00 0.78 0.00 0.00 -1.36 0.00 0.00 55.97 55.39 1dgz s LYS 2 Cb 0.00 -4.38 0.00 0.00 -1.68 0.00 0.00 37.83 31.77 1dgz s LYS 2 CO 0.00 -2.68 0.00 1.55 -0.76 0.00 0.00 175.35 173.46 1dgz n VAL 3 N 7.31 0.00 0.00 3.17 3.14 -1.26 -5.03 118.33 125.66 1dgz n VAL 3 Ca 0.22 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 1dgz n VAL 3 Cb 0.52 -0.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.98 1dgz n VAL 3 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1dgz n ARG 4 N -1.14 0.00 -4.31 1.45 5.12 -1.26 -4.99 116.66 111.52 1dgz n ARG 4 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1dgz n ARG 4 Cb 0.19 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.39 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgz s ALA 5 N -2.00 1.70 -0.38 7.54 0.00 -1.26 -5.00 121.76 122.37 1dgz s ALA 5 Ca 0.00 -1.82 -0.23 0.00 0.00 0.00 0.00 51.96 49.91 1dgz s ALA 5 Cb 0.00 0.89 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1dgz s ALA 5 CO 0.00 -0.41 0.78 0.45 0.00 0.00 0.00 175.76 176.58 1dgz s SER 6 N -3.30 6.53 0.00 0.00 0.15 -1.26 -4.40 113.70 111.42 1dgz s SER 6 Ca 0.35 0.28 0.30 0.00 0.70 0.00 0.00 55.95 57.57 1dgz s SER 6 Cb 0.07 -2.39 1.40 0.00 -1.71 0.00 0.00 66.02 63.38 1dgz s SER 6 CO 0.12 -0.76 1.99 0.55 1.20 0.00 0.00 173.24 176.33 1dgz n VAL 7 N 5.85 0.00 -0.35 4.45 3.14 -1.26 -4.94 118.33 125.21 1dgz n VAL 7 Ca 0.03 -0.01 -0.13 0.00 -2.96 0.00 0.00 64.34 61.27 1dgz n VAL 7 Cb 0.48 -0.44 -0.02 0.00 -1.06 0.00 0.00 33.84 32.81 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 -1.31 0.00 -0.82 1.45 2.85 -1.26 -4.75 118.16 114.31 1dgz n LYS 8 Ca 0.12 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.05 1dgz n LYS 8 Cb 0.27 -0.33 0.11 0.00 -0.65 0.00 0.00 35.03 34.43 1dgz n LYS 8 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1dgz n ARG 9 N 0.33 -0.31 0.00 -1.58 1.74 -1.26 -4.99 116.66 110.59 1dgz n ARG 9 Ca 0.05 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1dgz n ARG 9 Cb 0.03 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 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 -3.46 0.00 -2.54 0.55 5.41 -1.26 -5.06 119.36 113.00 1dgz n ILE 10 Ca 0.05 0.45 0.00 0.00 1.00 0.00 0.00 62.75 64.24 1dgz n ILE 10 Cb 0.55 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 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 -2.50 2.18 0.00 0.00 2.03 -1.26 -3.73 116.55 113.26 1dgz n ASP 12 Ca 0.00 -2.22 0.00 0.00 0.52 0.00 0.00 54.79 53.09 1dgz n ASP 12 Cb 0.00 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dgz n LYS 13 N 0.19 5.72 -2.81 -0.67 4.76 -1.26 -5.04 118.16 119.04 1dgz n LYS 13 Ca 0.08 -0.04 -0.35 0.00 -2.87 0.00 0.00 58.31 55.14 1dgz n LYS 13 Cb 0.46 -0.49 -0.07 0.00 -1.84 0.00 0.00 35.03 33.10 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 -2.70 1.56 -0.24 0.00 0.00 -0.35 -4.91 119.74 113.11 1dgz s LYS 15 Ca 0.57 -0.52 -0.20 0.00 0.00 0.00 0.00 55.97 55.81 1dgz s LYS 15 Cb -0.13 -1.37 -0.02 0.00 0.00 0.00 0.00 37.83 36.31 1dgz s LYS 15 CO 0.18 0.20 0.63 0.08 0.00 0.00 0.00 175.35 176.44 1dgz s VAL 16 N 0.10 5.00 0.44 1.79 1.01 -1.26 -1.85 120.40 125.63 1dgz s VAL 16 Ca -0.04 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.08 1dgz s VAL 16 Cb -0.11 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1dgz s VAL 16 CO 0.02 0.06 0.67 -0.63 0.00 0.00 0.00 175.10 175.21 1dgz s ILE 17 N 2.30 4.24 -0.09 2.22 1.01 -0.64 -4.87 121.20 125.38 1dgz s ILE 17 Ca 0.27 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 1dgz s ILE 17 Cb -0.16 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1dgz s ILE 17 CO 0.09 -0.42 -0.06 -0.13 0.00 0.00 0.00 174.94 174.42 1dgz s ARG 18 N -4.55 1.24 0.00 2.79 0.52 -1.26 -2.07 118.95 115.63 1dgz s ARG 18 Ca 0.47 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 1dgz s ARG 18 Cb -0.10 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 34.05 1dgz s ARG 18 CO 0.38 -0.21 0.00 -2.13 0.02 0.00 0.00 175.30 173.36 1dgz n ARG 19 N 4.71 1.60 -1.34 3.54 3.00 0.20 -4.97 116.66 123.40 1dgz n ARG 19 Ca -0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.60 1dgz n ARG 19 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.87 1dgz n ARG 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1dgz n HIS 20 N 0.00 0.36 -0.89 -0.14 8.25 -1.26 -2.11 115.22 119.43 1dgz n HIS 20 Ca 0.00 -0.04 -0.05 0.00 -0.26 0.00 0.00 57.72 57.37 1dgz n HIS 20 Cb 0.00 -1.26 -0.02 0.00 1.12 0.00 0.00 29.99 29.82 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 5.45 0.47 3.27 -1.41 0.00 -1.26 -4.89 105.19 106.82 1dgz n GLY 21 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.92 1.95 0.11 1.61 0.52 -0.90 -5.06 118.95 115.27 1dgz s ARG 22 Ca 0.00 -0.85 0.09 0.00 -0.52 0.00 0.00 55.73 54.44 1dgz s ARG 22 Cb 0.00 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 1dgz s ARG 22 CO 0.00 0.51 -0.18 0.08 0.02 0.00 0.00 175.30 175.73 1dgz s VAL 23 N -0.54 2.86 0.43 3.52 1.01 -1.26 0.58 120.40 127.00 1dgz s VAL 23 Ca 0.09 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1dgz s VAL 23 Cb -0.09 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1dgz s VAL 23 CO -0.01 0.13 0.12 -0.31 0.00 0.00 0.00 175.10 175.02 1dgz s TYR 24 N -1.12 1.79 -0.32 5.22 2.02 -0.88 -1.29 117.35 122.78 1dgz s TYR 24 Ca 0.18 -1.26 -0.02 0.00 -0.37 0.00 0.00 57.07 55.60 1dgz s TYR 24 Cb -0.11 -1.22 0.12 0.00 -0.40 0.00 0.00 41.96 40.36 1dgz s TYR 24 CO 0.10 -0.24 0.19 0.08 -1.57 0.00 0.00 175.55 174.10 1dgz s VAL 25 N -3.15 -0.04 -0.14 0.71 1.01 0.14 -1.62 120.40 117.31 1dgz s VAL 25 Ca 0.20 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1dgz s VAL 25 Cb 0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1dgz s VAL 25 CO 0.13 -0.80 -0.03 0.27 0.00 0.00 0.00 175.10 174.67 1dgz s ILE 26 N 1.69 4.01 0.09 2.22 -4.36 -0.77 -1.33 121.20 122.76 1dgz s ILE 26 Ca 0.13 -0.32 0.05 0.00 -0.26 0.00 0.00 60.65 60.25 1dgz s ILE 26 Cb -0.18 -2.75 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 1dgz s ILE 26 CO -0.20 0.51 -0.13 0.00 0.24 0.00 0.00 174.94 175.36 1dgz h GLU 28 N 3.97 0.12 -5.50 0.00 4.81 -1.99 -3.35 114.58 112.65 1dgz h GLU 28 Ca -0.40 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.23 1dgz h GLU 28 Cb 1.19 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.44 1dgz h GLU 28 CO 0.45 0.08 -0.10 1.21 -0.73 0.00 0.00 179.01 179.92 1dgz s ASN 29 N -5.21 6.52 0.33 1.04 2.47 -1.26 -4.95 114.94 113.88 1dgz s ASN 29 Ca -0.06 0.62 0.24 0.00 0.42 0.00 0.00 52.86 54.08 1dgz s ASN 29 Cb 0.24 -2.27 1.19 0.00 -1.45 0.00 0.00 41.25 38.96 1dgz s ASN 29 CO 0.80 -0.14 1.74 1.55 -3.72 0.00 0.00 177.10 177.34 1dgz h PRO 30 N 7.42 0.00 0.00 0.43 0.13 -2.01 -2.53 132.00 135.44 1dgz h PRO 30 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1dgz h PRO 30 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dgz h PRO 30 CO 0.73 0.00 -0.05 0.87 -0.23 0.00 0.00 178.00 179.32 1dgz h LYS 31 N 0.00 0.00 -0.63 0.86 6.56 -1.92 -2.52 116.57 118.93 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 0.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1dgz h LYS 31 CO 0.00 0.05 0.00 0.72 -2.06 0.00 0.00 179.45 178.16 1dgz n HIS 32 N -3.19 1.47 -2.62 -1.35 8.25 -0.95 -4.90 115.22 111.93 1dgz n HIS 32 Ca -0.00 -0.62 -0.43 0.00 -0.26 0.00 0.00 57.72 56.40 1dgz n HIS 32 Cb 0.29 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.90 3.73 0.33 -0.41 -2.85 -0.95 -4.41 119.74 113.28 1dgz s LYS 33 Ca 0.51 0.56 0.01 0.00 -1.00 0.00 0.00 55.97 56.04 1dgz s LYS 33 Cb 0.33 -3.90 -0.00 0.00 -2.06 0.00 0.00 37.83 32.20 1dgz s LYS 33 CO 0.24 -1.34 0.40 1.04 0.10 0.00 0.00 175.35 175.79 1dgz n GLN 34 N 7.74 0.58 -3.70 1.78 6.02 -0.44 -4.97 117.38 124.38 1dgz n GLN 34 Ca 0.11 -2.79 -0.11 0.00 -0.01 0.00 0.00 57.00 54.21 1dgz n GLN 34 Cb 0.49 2.56 -0.11 0.00 1.02 0.00 0.00 30.24 34.20 1dgz n GLN 34 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1dgz s ARG 35 N -2.91 0.42 0.33 -1.09 1.04 -1.26 0.24 118.95 115.72 1dgz s ARG 35 Ca 0.30 0.76 -0.29 0.00 -1.04 0.00 0.00 55.73 55.46 1dgz s ARG 35 Cb -0.00 0.03 -0.11 0.00 -2.04 0.00 0.00 34.95 32.83 1dgz s ARG 35 CO 0.22 -0.14 1.48 -1.14 -0.04 0.00 0.00 175.30 175.68 1dgz s GLN 36 N 1.19 4.17 0.00 3.89 0.74 -0.41 -4.89 119.66 124.35 1dgz s GLN 36 Ca -0.08 2.48 0.00 0.00 0.05 0.00 0.00 55.36 57.81 1dgz s GLN 36 Cb -0.07 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1dgz s GLN 36 CO -0.10 -0.49 0.00 0.41 -0.55 0.00 0.00 175.29 174.55