#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 1.90 -2.66 2.12 4.81 -1.26 -5.08 118.16 117.99 1dgz n LYS 2 Ca 0.00 -3.41 -0.21 0.00 -0.87 0.00 0.00 58.31 53.82 1dgz n LYS 2 Cb 0.00 -1.51 0.05 0.00 0.02 0.00 0.00 35.03 33.59 1dgz n LYS 2 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dgz s VAL 3 N -3.33 2.57 -0.83 3.15 1.01 -1.26 -4.94 120.40 116.77 1dgz s VAL 3 Ca 0.35 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 1dgz s VAL 3 Cb 0.36 -2.89 -0.16 0.00 0.00 0.00 0.00 36.38 33.69 1dgz s VAL 3 CO -0.04 0.00 1.90 -1.14 0.00 0.00 0.00 175.10 175.82 1dgz n ARG 4 N -2.40 1.39 -2.44 2.72 0.00 -1.26 -4.91 116.66 109.77 1dgz n ARG 4 Ca 0.09 -1.95 -0.42 0.00 -0.00 0.00 0.00 57.85 55.57 1dgz n ARG 4 Cb 0.60 -3.12 -0.03 0.00 0.00 0.00 0.00 32.46 29.90 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 7.00 3.38 -0.26 5.13 0.00 -1.26 -4.82 121.76 130.93 1dgz s ALA 5 Ca 0.62 0.83 0.06 0.00 0.00 0.00 0.00 51.96 53.47 1dgz s ALA 5 Cb 0.10 -3.43 0.22 0.00 0.00 0.00 0.00 23.12 20.01 1dgz s ALA 5 CO 0.14 -0.41 1.13 0.45 0.00 0.00 0.00 175.76 177.07 1dgz n SER 6 N 3.80 -1.11 -4.62 0.00 2.88 -1.26 -5.08 113.62 108.22 1dgz n SER 6 Ca 0.08 -1.83 -0.43 0.00 -1.33 0.00 0.00 58.87 55.37 1dgz n SER 6 Cb 0.47 0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 64.56 1dgz n SER 6 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1dgz s VAL 7 N 0.09 3.62 0.06 2.46 -7.23 -1.26 -4.98 120.40 113.16 1dgz s VAL 7 Ca 0.08 0.68 0.06 0.00 -1.81 0.00 0.00 61.98 60.99 1dgz s VAL 7 Cb 0.23 -3.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.45 1dgz s VAL 7 CO -0.06 -0.35 -0.17 -1.59 -0.31 0.00 0.00 175.10 172.61 1dgz s LYS 8 N 5.01 1.09 0.99 4.82 -2.85 -1.26 -5.05 119.74 122.50 1dgz s LYS 8 Ca 0.74 -0.91 -0.11 0.00 -1.00 0.00 0.00 55.97 54.69 1dgz s LYS 8 Cb -0.24 -1.18 0.19 0.00 -2.06 0.00 0.00 37.83 34.54 1dgz s LYS 8 CO 0.31 0.29 1.11 1.03 0.10 0.00 0.00 175.35 178.19 1dgz s ARG 9 N -1.35 0.39 0.00 1.78 0.52 -1.26 -5.00 118.95 114.03 1dgz s ARG 9 Ca 0.04 1.31 0.00 0.00 -0.52 0.00 0.00 55.73 56.56 1dgz s ARG 9 Cb -0.09 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.71 1dgz s ARG 9 CO 0.02 -2.98 0.00 -0.89 0.02 0.00 0.00 175.30 171.47 1dgz n ILE 10 N -4.45 0.00 -0.01 1.52 5.41 -1.26 -5.00 119.36 115.56 1dgz n ILE 10 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.84 1dgz n ILE 10 Cb 0.53 -0.70 -0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 -2.84 0.00 -0.89 0.00 8.00 -1.26 -4.95 116.55 114.61 1dgz n ASP 12 Ca -0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1dgz n ASP 12 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.19 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dgz n LYS 13 N 0.00 2.16 -1.68 -1.24 5.02 -1.26 -4.97 118.16 116.19 1dgz n LYS 13 Ca 0.00 -1.79 -0.36 0.00 -2.02 0.00 0.00 58.31 54.14 1dgz n LYS 13 Cb 0.00 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 33.62 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 -3.49 1.32 -0.34 0.00 -0.14 0.32 -4.93 119.74 112.48 1dgz s LYS 15 Ca 0.81 -0.27 -0.18 0.00 -1.36 0.00 0.00 55.97 54.97 1dgz s LYS 15 Cb -0.35 -1.18 -0.01 0.00 -1.68 0.00 0.00 37.83 34.61 1dgz s LYS 15 CO 0.41 -0.03 0.49 0.08 -0.76 0.00 0.00 175.35 175.53 1dgz s VAL 16 N 0.83 5.04 0.41 3.17 1.01 -1.26 -0.12 120.40 129.48 1dgz s VAL 16 Ca -0.12 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1dgz s VAL 16 Cb -0.15 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1dgz s VAL 16 CO 0.02 -0.18 0.57 -0.63 0.00 0.00 0.00 175.10 174.87 1dgz s ILE 17 N 2.33 3.37 -0.10 2.22 -1.09 -0.35 -4.83 121.20 122.76 1dgz s ILE 17 Ca 0.18 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.67 1dgz s ILE 17 Cb -0.16 -3.16 0.03 0.00 -1.58 0.00 0.00 42.46 37.58 1dgz s ILE 17 CO 0.13 -0.07 -0.06 -0.13 -1.23 0.00 0.00 174.94 173.58 1dgz s ARG 18 N -4.36 1.31 0.00 2.79 0.52 -1.26 0.21 118.95 118.15 1dgz s ARG 18 Ca 0.52 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 1dgz s ARG 18 Cb -0.10 -1.44 0.00 0.00 0.52 0.00 0.00 34.95 33.93 1dgz s ARG 18 CO 0.33 -0.27 0.00 -2.13 0.02 0.00 0.00 175.30 173.25 1dgz n ARG 19 N 4.98 3.04 -1.23 3.54 3.00 0.20 -4.96 116.66 125.23 1dgz n ARG 19 Ca -0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.66 1dgz n ARG 19 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.88 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 0.18 -0.68 -0.14 8.25 -1.26 -2.07 115.22 119.50 1dgz n HIS 20 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1dgz n HIS 20 Cb 0.00 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.21 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 5.09 0.00 3.47 -1.41 0.00 -1.26 -4.89 105.19 106.19 1dgz n GLY 21 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.36 1.65 0.16 1.61 1.70 -0.88 -4.84 118.95 116.99 1dgz s ARG 22 Ca 0.00 -1.84 0.11 0.00 -0.47 0.00 0.00 55.73 53.53 1dgz s ARG 22 Cb 0.00 -1.38 -0.04 0.00 -0.57 0.00 0.00 34.95 32.96 1dgz s ARG 22 CO 0.00 0.09 -0.25 0.08 -1.08 0.00 0.00 175.30 174.14 1dgz s VAL 23 N -2.84 2.25 0.49 4.99 1.01 -1.26 0.60 120.40 125.64 1dgz s VAL 23 Ca 0.31 -1.89 0.02 0.00 0.00 0.00 0.00 61.98 60.42 1dgz s VAL 23 Cb 0.03 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1dgz s VAL 23 CO 0.14 -0.04 0.02 -0.31 0.00 0.00 0.00 175.10 174.91 1dgz s TYR 24 N -1.41 1.88 -0.32 5.22 2.02 0.13 0.36 117.35 125.23 1dgz s TYR 24 Ca 0.17 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 55.89 1dgz s TYR 24 Cb -0.09 -1.55 0.14 0.00 -0.40 0.00 0.00 41.96 40.06 1dgz s TYR 24 CO 0.08 0.16 0.32 0.08 -1.57 0.00 0.00 175.55 174.62 1dgz s VAL 25 N -2.92 -0.35 -0.01 0.71 1.01 0.21 -1.21 120.40 117.85 1dgz s VAL 25 Ca 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1dgz s VAL 25 Cb 0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1dgz s VAL 25 CO 0.05 -0.54 -0.05 0.27 0.00 0.00 0.00 175.10 174.83 1dgz s ILE 26 N 1.97 3.79 0.10 2.22 -4.36 0.83 -0.89 121.20 124.86 1dgz s ILE 26 Ca 0.12 -0.67 -0.15 0.00 -0.26 0.00 0.00 60.65 59.69 1dgz s ILE 26 Cb -0.15 -2.64 0.03 0.00 1.25 0.00 0.00 42.46 40.95 1dgz s ILE 26 CO -0.21 0.43 0.37 0.00 0.24 0.00 0.00 174.94 175.77 1dgz h GLU 28 N 2.60 0.93 -6.21 0.00 4.81 -1.98 -3.37 114.58 111.36 1dgz h GLU 28 Ca -0.33 -0.06 -0.56 0.00 -0.13 0.00 0.00 59.36 58.28 1dgz h GLU 28 Cb 1.23 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1dgz h GLU 28 CO 0.47 0.61 0.68 1.21 -0.73 0.00 0.00 179.01 181.26 1dgz s ASN 29 N -5.92 7.15 0.53 1.04 3.84 -1.26 -4.91 114.94 115.40 1dgz s ASN 29 Ca -0.11 1.55 0.29 0.00 0.21 0.00 0.00 52.86 54.80 1dgz s ASN 29 Cb 0.21 -2.55 1.45 0.00 -0.55 0.00 0.00 41.25 39.80 1dgz s ASN 29 CO 0.80 -0.56 2.05 1.55 -2.79 0.00 0.00 177.10 178.15 1dgz h PRO 30 N 7.36 0.00 0.00 0.43 0.13 -2.02 -2.47 132.00 135.42 1dgz h PRO 30 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1dgz h PRO 30 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dgz h PRO 30 CO 0.90 0.11 0.00 0.87 -0.23 0.00 0.00 178.00 179.66 1dgz h LYS 31 N 0.00 0.00 -0.57 0.86 6.56 -1.92 -2.42 116.57 119.09 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 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1dgz h LYS 31 CO 0.01 0.00 0.00 0.72 -2.06 0.00 0.00 179.45 178.12 1dgz n HIS 32 N -2.59 1.61 -2.22 -1.35 8.25 -0.93 -4.78 115.22 113.22 1dgz n HIS 32 Ca 0.00 -0.68 -0.43 0.00 -0.26 0.00 0.00 57.72 56.35 1dgz n HIS 32 Cb 0.19 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1dgz n HIS 32 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1dgz n LYS 33 N 0.73 3.09 -2.82 -0.41 -0.00 -0.91 -4.27 118.16 113.58 1dgz n LYS 33 Ca 0.26 -3.04 -0.22 0.00 -0.00 0.00 0.00 58.31 55.30 1dgz n LYS 33 Cb 0.99 -3.33 0.10 0.00 -0.00 0.00 0.00 35.03 32.79 1dgz n LYS 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1dgz s GLN 34 N 3.29 1.86 -0.30 -1.58 -1.52 -0.07 -4.90 119.66 116.44 1dgz s GLN 34 Ca 0.49 -1.47 -0.13 0.00 -1.95 0.00 0.00 55.36 52.31 1dgz s GLN 34 Cb 0.08 -2.47 0.14 0.00 -0.22 0.00 0.00 33.01 30.54 1dgz s GLN 34 CO -0.01 -1.27 0.81 -0.98 -0.25 0.00 0.00 175.29 173.59 1dgz s ARG 35 N -4.96 0.46 -0.28 2.91 1.04 -1.26 -0.62 118.95 116.24 1dgz s ARG 35 Ca 0.66 1.10 -0.28 0.00 -1.04 0.00 0.00 55.73 56.16 1dgz s ARG 35 Cb -0.05 0.60 -0.03 0.00 -2.04 0.00 0.00 34.95 33.43 1dgz s ARG 35 CO 0.43 -0.15 1.90 -1.14 -0.04 0.00 0.00 175.30 176.30 1dgz s GLN 36 N 2.52 3.33 0.00 3.89 -0.44 0.16 -4.97 119.66 124.16 1dgz s GLN 36 Ca -0.05 1.63 0.00 0.00 -2.50 0.00 0.00 55.36 54.44 1dgz s GLN 36 Cb -0.09 -4.23 0.00 0.00 -1.64 0.00 0.00 33.01 27.05 1dgz s GLN 36 CO -0.18 -1.86 0.00 0.41 0.50 0.00 0.00 175.29 174.16