#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 1.22 -0.26 2.12 2.20 -1.26 -5.14 119.74 118.61 1dgz s LYS 2 Ca 0.00 -0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 54.94 1dgz s LYS 2 Cb 0.00 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.76 1dgz s LYS 2 CO 0.00 -0.55 0.15 0.08 -0.36 0.00 0.00 175.35 174.67 1dgz s VAL 3 N -3.46 4.99 0.00 4.02 1.01 -1.26 -4.71 120.40 120.99 1dgz s VAL 3 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1dgz s VAL 3 Cb -0.02 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1dgz s VAL 3 CO -0.04 0.29 0.00 0.54 0.00 0.00 0.00 175.10 175.90 1dgz n ARG 4 N 4.89 0.00 0.14 2.72 5.12 -1.26 -5.05 116.66 123.23 1dgz n ARG 4 Ca -0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 1dgz n ARG 4 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgz n ALA 5 N -1.51 0.00 -3.19 7.54 0.00 -1.26 -5.07 120.51 117.03 1dgz n ALA 5 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1dgz n ALA 5 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1dgz n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dgz s SER 6 N -2.00 -1.15 -0.07 0.00 0.15 -1.26 -4.81 113.70 104.56 1dgz s SER 6 Ca 0.00 0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.50 1dgz s SER 6 Cb 0.00 1.84 -0.06 0.00 -1.71 0.00 0.00 66.02 66.09 1dgz s SER 6 CO 0.00 -0.31 1.82 0.68 1.20 0.00 0.00 173.24 176.64 1dgz s VAL 7 N 2.77 3.34 0.30 4.45 -7.23 -1.26 -4.99 120.40 117.78 1dgz s VAL 7 Ca 0.11 0.40 0.10 0.00 -1.81 0.00 0.00 61.98 60.78 1dgz s VAL 7 Cb -0.11 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 1dgz s VAL 7 CO -0.26 -0.07 -0.04 -1.59 -0.31 0.00 0.00 175.10 172.83 1dgz s LYS 8 N 4.54 2.06 0.66 4.82 -2.85 -1.26 -4.92 119.74 122.79 1dgz s LYS 8 Ca 0.81 -1.64 -0.16 0.00 -1.00 0.00 0.00 55.97 53.98 1dgz s LYS 8 Cb -0.35 -1.97 -0.00 0.00 -2.06 0.00 0.00 37.83 33.44 1dgz s LYS 8 CO 0.34 0.26 1.16 1.03 0.10 0.00 0.00 175.35 178.24 1dgz s ARG 9 N -3.66 2.68 -0.03 1.78 0.52 -1.26 -4.95 118.95 114.03 1dgz s ARG 9 Ca 0.33 1.62 0.02 0.00 -0.52 0.00 0.00 55.73 57.17 1dgz s ARG 9 Cb -0.03 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 1dgz s ARG 9 CO 0.19 -1.39 0.00 -0.89 0.02 0.00 0.00 175.30 173.23 1dgz n ILE 10 N -2.24 0.18 -2.90 1.52 5.41 -1.26 -5.08 119.36 115.00 1dgz n ILE 10 Ca 0.12 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1dgz n ILE 10 Cb 0.51 -0.89 0.00 0.00 -0.71 0.00 0.00 39.64 38.55 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 0.00 0.47 -1.18 0.00 2.03 -1.26 -4.12 116.55 112.49 1dgz n ASP 12 Ca 0.00 0.16 0.12 0.00 0.52 0.00 0.00 54.79 55.59 1dgz n ASP 12 Cb 0.00 1.13 0.25 0.00 -0.72 0.00 0.00 41.12 41.78 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 -2.46 2.52 -2.08 -0.67 5.02 -1.26 -4.97 118.16 114.27 1dgz n LYS 13 Ca -0.02 -2.32 -0.36 0.00 -2.02 0.00 0.00 58.31 53.60 1dgz n LYS 13 Cb 0.55 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 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 -3.35 0.04 -0.18 0.00 1.02 -0.56 -5.01 119.74 111.70 1dgz s LYS 15 Ca 0.75 0.31 -0.14 0.00 0.02 0.00 0.00 55.97 56.91 1dgz s LYS 15 Cb -0.28 -0.66 -0.05 0.00 -0.52 0.00 0.00 37.83 36.32 1dgz s LYS 15 CO 0.31 -0.34 0.30 0.08 -0.92 0.00 0.00 175.35 174.78 1dgz s VAL 16 N 2.13 5.29 0.36 3.17 1.01 -1.26 -1.39 120.40 129.72 1dgz s VAL 16 Ca 0.05 0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1dgz s VAL 16 Cb -0.12 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1dgz s VAL 16 CO -0.04 0.35 0.21 -0.63 0.00 0.00 0.00 175.10 174.99 1dgz s ILE 17 N 0.73 2.91 -0.02 2.22 1.09 -0.27 -4.89 121.20 122.97 1dgz s ILE 17 Ca 0.16 -1.59 0.01 0.00 -1.10 0.00 0.00 60.65 58.13 1dgz s ILE 17 Cb -0.13 -3.01 0.01 0.00 -1.06 0.00 0.00 42.46 38.26 1dgz s ILE 17 CO 0.05 -0.12 -0.05 -0.13 -0.10 0.00 0.00 174.94 174.59 1dgz s ARG 18 N -3.92 0.59 0.26 2.79 0.52 -1.26 -1.03 118.95 116.89 1dgz s ARG 18 Ca 0.40 -0.15 0.04 0.00 -0.52 0.00 0.00 55.73 55.50 1dgz s ARG 18 Cb -0.02 -0.60 -0.01 0.00 0.52 0.00 0.00 34.95 34.84 1dgz s ARG 18 CO 0.24 0.04 0.26 -2.13 0.02 0.00 0.00 175.30 173.73 1dgz n ARG 19 N 3.42 0.38 0.00 3.54 0.63 -0.22 -5.01 116.66 119.39 1dgz n ARG 19 Ca -0.19 -2.43 0.00 0.00 -0.92 0.00 0.00 57.85 54.31 1dgz n ARG 19 Cb 0.55 2.09 0.00 0.00 0.45 0.00 0.00 32.46 35.55 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 -0.47 0.00 -2.32 -0.14 8.25 -1.26 -1.97 115.22 117.31 1dgz n HIS 20 Ca 0.04 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.51 1dgz n HIS 20 Cb 0.46 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 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 0.00 0.83 3.12 -1.41 0.00 -1.26 -5.11 105.19 101.36 1dgz n GLY 21 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.67 0.22 1.61 3.00 -0.83 -4.96 118.95 118.66 1dgz s ARG 22 Ca 0.21 -1.14 0.10 0.00 0.00 0.00 0.00 55.73 54.91 1dgz s ARG 22 Cb 0.25 0.25 -0.04 0.00 0.00 0.00 0.00 34.95 35.40 1dgz s ARG 22 CO -0.11 -0.15 -0.14 0.08 0.00 0.00 0.00 175.30 174.98 1dgz s VAL 23 N -3.87 2.88 0.35 3.52 1.01 -1.21 -1.06 120.40 122.03 1dgz s VAL 23 Ca 0.06 -1.95 0.05 0.00 0.00 0.00 0.00 61.98 60.14 1dgz s VAL 23 Cb 0.07 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 1dgz s VAL 23 CO -0.10 -0.22 0.04 -0.31 0.00 0.00 0.00 175.10 174.50 1dgz s TYR 24 N -1.97 2.14 -0.38 5.22 2.02 -0.20 0.17 117.35 124.36 1dgz s TYR 24 Ca 0.26 -0.85 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 1dgz s TYR 24 Cb -0.07 -1.43 0.15 0.00 -0.40 0.00 0.00 41.96 40.21 1dgz s TYR 24 CO 0.15 0.17 0.29 0.08 -1.57 0.00 0.00 175.55 174.67 1dgz s VAL 25 N -3.09 0.07 -0.01 0.71 1.01 0.19 -1.11 120.40 118.17 1dgz s VAL 25 Ca 0.36 -1.83 -0.06 0.00 0.00 0.00 0.00 61.98 60.45 1dgz s VAL 25 Cb 0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1dgz s VAL 25 CO 0.16 -0.96 0.23 0.27 0.00 0.00 0.00 175.10 174.80 1dgz s ILE 26 N 0.83 5.36 0.03 2.22 -4.36 -0.49 -1.98 121.20 122.82 1dgz s ILE 26 Ca 0.23 0.09 -0.27 0.00 -0.26 0.00 0.00 60.65 60.43 1dgz s ILE 26 Cb -0.13 -3.54 0.08 0.00 1.25 0.00 0.00 42.46 40.12 1dgz s ILE 26 CO -0.06 0.39 0.72 0.00 0.24 0.00 0.00 174.94 176.23 1dgz h GLU 28 N 2.36 0.97 -6.19 0.00 4.81 -1.99 -3.38 114.58 111.17 1dgz h GLU 28 Ca -0.28 -0.06 -0.56 0.00 -0.13 0.00 0.00 59.36 58.33 1dgz h GLU 28 Cb 1.23 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1dgz h GLU 28 CO 0.36 0.64 0.86 1.21 -0.73 0.00 0.00 179.01 181.35 1dgz s ASN 29 N -5.71 6.96 0.50 1.04 3.84 -1.26 -4.89 114.94 115.42 1dgz s ASN 29 Ca -0.12 1.73 0.27 0.00 0.21 0.00 0.00 52.86 54.96 1dgz s ASN 29 Cb 0.22 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.65 1dgz s ASN 29 CO 0.81 -0.72 1.98 1.55 -2.79 0.00 0.00 177.10 177.93 1dgz h PRO 30 N 8.04 0.00 0.00 0.43 0.13 -2.01 -2.44 132.00 136.15 1dgz h PRO 30 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 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 0.95 0.15 0.00 1.63 -0.23 0.00 0.00 178.00 180.50 1dgz n LYS 31 N -3.47 0.12 -0.28 0.86 4.76 -1.26 -2.31 118.16 116.58 1dgz n LYS 31 Ca -0.01 0.38 0.09 0.00 -2.87 0.00 0.00 58.31 55.90 1dgz n LYS 31 Cb 0.31 -1.74 0.24 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.97 0.73 -2.46 2.13 8.25 -0.92 -4.89 115.22 116.09 1dgz n HIS 32 Ca 0.02 -0.49 -0.40 0.00 -0.26 0.00 0.00 57.72 56.60 1dgz n HIS 32 Cb 0.19 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.01 3.19 0.41 -0.41 0.00 -0.98 -4.57 119.74 116.36 1dgz s LYS 33 Ca 0.37 -0.39 0.04 0.00 0.00 0.00 0.00 55.97 55.98 1dgz s LYS 33 Cb 0.19 -4.60 -0.03 0.00 0.00 0.00 0.00 37.83 33.40 1dgz s LYS 33 CO 0.25 -2.32 0.13 -0.65 0.00 0.00 0.00 175.35 172.76 1dgz s GLN 34 N 5.76 1.92 -0.25 1.78 -0.21 -0.84 -4.97 119.66 122.85 1dgz s GLN 34 Ca 0.44 -2.17 -0.12 0.00 0.02 0.00 0.00 55.36 53.54 1dgz s GLN 34 Cb -0.06 -0.62 0.09 0.00 1.00 0.00 0.00 33.01 33.42 1dgz s GLN 34 CO 0.08 -0.47 0.59 -0.98 -2.12 0.00 0.00 175.29 172.39 1dgz s ARG 35 N -3.72 0.57 0.42 2.91 1.04 -1.26 0.56 118.95 119.47 1dgz s ARG 35 Ca 0.24 1.17 -0.24 0.00 -1.04 0.00 0.00 55.73 55.86 1dgz s ARG 35 Cb 0.03 0.31 -0.08 0.00 -2.04 0.00 0.00 34.95 33.17 1dgz s ARG 35 CO 0.15 -0.18 1.17 -1.14 -0.04 0.00 0.00 175.30 175.26 1dgz s GLN 36 N 2.02 3.94 0.00 3.89 0.74 0.13 -4.75 119.66 125.63 1dgz s GLN 36 Ca -0.08 1.81 0.00 0.00 0.05 0.00 0.00 55.36 57.14 1dgz s GLN 36 Cb -0.08 -2.57 0.00 0.00 1.10 0.00 0.00 33.01 31.46 1dgz s GLN 36 CO -0.17 -0.41 0.00 0.41 -0.55 0.00 0.00 175.29 174.57