#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 3.54 0.00 0.03 1.02 -1.26 -4.85 119.74 118.23 1dgz s LYS 2 Ca 0.00 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.45 1dgz s LYS 2 Cb 0.00 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.31 1dgz s LYS 2 CO 0.00 -1.63 0.00 0.28 -0.92 0.00 0.00 175.35 173.08 1dgz n VAL 3 N 6.81 0.00 -2.79 3.17 0.31 -1.26 -5.12 118.33 119.45 1dgz n VAL 3 Ca 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.45 1dgz n VAL 3 Cb 0.49 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.43 1dgz n VAL 3 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1dgz s ARG 4 N 0.10 0.27 0.17 5.55 3.52 -1.26 -5.14 118.95 122.17 1dgz s ARG 4 Ca 0.00 -0.14 -0.23 0.00 -0.13 0.00 0.00 55.73 55.24 1dgz s ARG 4 Cb 0.00 0.02 0.08 0.00 -1.56 0.00 0.00 34.95 33.49 1dgz s ARG 4 CO 0.00 -0.37 1.04 0.00 -0.81 0.00 0.00 175.30 175.16 1dgz s ALA 5 N 1.72 -1.63 -0.40 6.12 0.00 -1.26 -4.80 121.76 121.50 1dgz s ALA 5 Ca 0.17 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.93 1dgz s ALA 5 Cb 0.04 0.74 0.32 0.00 0.00 0.00 0.00 23.12 24.22 1dgz s ALA 5 CO -0.13 -1.06 1.25 -1.13 0.00 0.00 0.00 175.76 174.68 1dgz n SER 6 N -1.13 -1.88 -4.69 0.00 3.41 -1.26 -4.96 113.62 103.11 1dgz n SER 6 Ca -0.03 -2.70 -0.53 0.00 -0.26 0.00 0.00 58.87 55.35 1dgz n SER 6 Cb 0.60 1.33 -0.06 0.00 -0.26 0.00 0.00 64.21 65.82 1dgz n SER 6 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1dgz n VAL 7 N -0.16 0.35 -4.34 -3.33 0.24 -1.26 -4.96 118.33 104.86 1dgz n VAL 7 Ca -0.04 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.34 61.96 1dgz n VAL 7 Cb 0.76 -1.43 -0.12 0.00 -1.47 0.00 0.00 33.84 31.59 1dgz n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1dgz s LYS 8 N 3.23 1.28 0.78 7.34 2.47 -1.26 -4.96 119.74 128.62 1dgz s LYS 8 Ca 0.94 -1.34 -0.15 0.00 -1.56 0.00 0.00 55.97 53.86 1dgz s LYS 8 Cb -0.90 -1.52 0.03 0.00 -1.46 0.00 0.00 37.83 33.98 1dgz s LYS 8 CO 0.57 0.34 0.94 0.54 0.16 0.00 0.00 175.35 177.89 1dgz n ARG 9 N 0.64 0.28 0.00 4.03 1.74 -1.26 -4.95 116.66 117.14 1dgz n ARG 9 Ca -0.16 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1dgz n ARG 9 Cb 0.55 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 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 -2.89 0.00 -2.20 0.55 5.41 -1.26 -5.09 119.36 113.88 1dgz n ILE 10 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1dgz n ILE 10 Cb 0.50 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 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 0.17 -1.22 0.00 2.03 -1.26 -4.31 116.55 111.96 1dgz n ASP 12 Ca 0.00 0.07 0.12 0.00 0.52 0.00 0.00 54.79 55.50 1dgz n ASP 12 Cb 0.00 1.39 0.25 0.00 -0.72 0.00 0.00 41.12 42.05 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 -2.50 2.57 -1.30 -0.67 4.76 -1.26 -4.97 118.16 114.79 1dgz n LYS 13 Ca -0.12 -2.39 -0.34 0.00 -2.87 0.00 0.00 58.31 52.58 1dgz n LYS 13 Cb 0.76 -1.53 0.11 0.00 -1.84 0.00 0.00 35.03 32.53 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 -3.94 0.08 -0.10 0.00 1.02 -0.84 -5.03 119.74 110.93 1dgz s LYS 15 Ca 0.75 0.37 -0.20 0.00 0.02 0.00 0.00 55.97 56.91 1dgz s LYS 15 Cb -0.31 -0.76 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 1dgz s LYS 15 CO 0.47 -0.46 0.55 0.08 -0.92 0.00 0.00 175.35 175.08 1dgz s VAL 16 N 2.28 5.14 0.12 3.17 1.01 -1.26 -1.90 120.40 128.96 1dgz s VAL 16 Ca 0.04 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 1dgz s VAL 16 Cb -0.14 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1dgz s VAL 16 CO -0.08 0.30 0.33 -0.63 0.00 0.00 0.00 175.10 175.02 1dgz s ILE 17 N 0.69 5.23 -0.12 2.22 -1.09 -0.52 -4.84 121.20 122.77 1dgz s ILE 17 Ca 0.30 -0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.66 1dgz s ILE 17 Cb -0.16 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1dgz s ILE 17 CO 0.13 0.07 -0.18 -0.13 -1.23 0.00 0.00 174.94 173.60 1dgz s ARG 18 N -2.61 2.54 0.34 2.79 0.52 -1.26 -1.08 118.95 120.19 1dgz s ARG 18 Ca 0.39 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.99 1dgz s ARG 18 Cb -0.12 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.21 1dgz s ARG 18 CO 0.25 -0.04 0.26 0.50 0.02 0.00 0.00 175.30 176.30 1dgz s ARG 19 N 0.90 1.78 0.00 3.54 3.52 -0.61 -5.01 118.95 123.07 1dgz s ARG 19 Ca -0.07 -2.04 0.00 0.00 -0.13 0.00 0.00 55.73 53.49 1dgz s ARG 19 Cb -0.15 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.47 1dgz s ARG 19 CO -0.01 -0.64 0.00 1.58 -0.81 0.00 0.00 175.30 175.42 1dgz n HIS 20 N -0.66 0.00 -2.23 5.12 -0.00 -1.26 -1.86 115.22 114.33 1dgz n HIS 20 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1dgz n HIS 20 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.60 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 0.00 0.78 3.25 1.57 0.00 -1.26 -5.07 105.19 104.45 1dgz n GLY 21 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 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 1.15 0.19 1.61 1.81 -0.78 -2.37 118.95 120.56 1dgz s ARG 22 Ca 0.16 -1.56 0.09 0.00 -1.72 0.00 0.00 55.73 52.70 1dgz s ARG 22 Cb 0.18 -0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 34.37 1dgz s ARG 22 CO -0.08 -0.15 -0.18 0.08 -0.68 0.00 0.00 175.30 174.29 1dgz s VAL 23 N -3.67 1.91 0.29 3.52 1.01 -1.26 -1.58 120.40 120.63 1dgz s VAL 23 Ca 0.26 -2.04 0.03 0.00 0.00 0.00 0.00 61.98 60.23 1dgz s VAL 23 Cb 0.06 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1dgz s VAL 23 CO 0.05 -0.37 0.18 -0.31 0.00 0.00 0.00 175.10 174.65 1dgz s TYR 24 N -2.26 1.56 -0.35 5.22 1.51 -0.24 -1.41 117.35 121.37 1dgz s TYR 24 Ca 0.19 -1.42 0.03 0.00 -1.01 0.00 0.00 57.07 54.85 1dgz s TYR 24 Cb -0.05 -0.79 0.15 0.00 -0.11 0.00 0.00 41.96 41.17 1dgz s TYR 24 CO 0.08 -0.60 0.39 0.08 -1.11 0.00 0.00 175.55 174.38 1dgz s VAL 25 N -3.66 -0.43 0.17 0.71 1.01 0.11 -1.44 120.40 116.87 1dgz s VAL 25 Ca 0.37 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1dgz s VAL 25 Cb 0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1dgz s VAL 25 CO 0.18 -0.49 0.17 0.27 0.00 0.00 0.00 175.10 175.23 1dgz s ILE 26 N 1.74 4.61 -0.08 2.22 -4.36 -0.80 0.11 121.20 124.64 1dgz s ILE 26 Ca 0.15 -1.05 -0.30 0.00 -0.26 0.00 0.00 60.65 59.18 1dgz s ILE 26 Cb -0.14 -3.37 0.07 0.00 1.25 0.00 0.00 42.46 40.27 1dgz s ILE 26 CO -0.12 -0.13 0.70 0.00 0.24 0.00 0.00 174.94 175.64 1dgz h GLU 28 N 3.21 0.53 -5.91 0.00 4.81 -1.98 -3.35 114.58 111.90 1dgz h GLU 28 Ca -0.27 -0.03 -0.58 0.00 -0.13 0.00 0.00 59.36 58.35 1dgz h GLU 28 Cb 1.14 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.33 1dgz h GLU 28 CO 0.34 0.35 0.39 1.21 -0.73 0.00 0.00 179.01 180.58 1dgz s ASN 29 N -5.28 6.92 0.26 1.04 2.47 -1.26 -4.92 114.94 114.18 1dgz s ASN 29 Ca -0.11 1.14 0.21 0.00 0.42 0.00 0.00 52.86 54.51 1dgz s ASN 29 Cb 0.25 -2.45 0.99 0.00 -1.45 0.00 0.00 41.25 38.59 1dgz s ASN 29 CO 0.79 -0.41 1.63 -0.81 -3.72 0.00 0.00 177.10 174.57 1dgz n PRO 30 N 5.34 0.15 0.30 0.43 -0.04 -1.26 -2.32 135.00 137.61 1dgz n PRO 30 Ca 0.04 0.52 0.20 0.00 -0.04 0.00 0.00 63.50 64.23 1dgz n PRO 30 Cb 0.49 -1.87 0.98 0.00 -0.04 0.00 0.00 33.50 33.05 1dgz n PRO 30 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1dgz h LYS 31 N 0.00 0.00 -0.21 0.54 1.79 -1.91 -2.40 116.57 114.38 1dgz h LYS 31 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dgz h LYS 31 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1dgz h LYS 31 CO 0.00 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.09 1dgz n HIS 32 N -3.03 0.55 -1.06 -1.35 8.25 -0.98 -4.82 115.22 112.78 1dgz n HIS 32 Ca -0.01 -0.76 -0.31 0.00 -0.26 0.00 0.00 57.72 56.37 1dgz n HIS 32 Cb 0.16 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.42 2.87 -2.43 -0.41 2.85 -0.91 -4.29 118.16 115.43 1dgz n LYS 33 Ca 0.16 -1.86 -0.25 0.00 -1.05 0.00 0.00 58.31 55.30 1dgz n LYS 33 Cb 0.66 -2.66 0.14 0.00 -0.65 0.00 0.00 35.03 32.52 1dgz n LYS 33 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1dgz s GLN 34 N 2.85 1.32 -0.29 -1.58 -0.21 0.12 -4.89 119.66 116.98 1dgz s GLN 34 Ca 0.55 -0.99 -0.16 0.00 0.02 0.00 0.00 55.36 54.78 1dgz s GLN 34 Cb 0.14 -2.20 0.15 0.00 1.00 0.00 0.00 33.01 32.10 1dgz s GLN 34 CO -0.04 -1.76 0.98 -0.98 -2.12 0.00 0.00 175.29 171.36 1dgz s ARG 35 N -5.36 0.36 -0.80 2.91 1.04 -1.26 0.08 118.95 115.91 1dgz s ARG 35 Ca 0.69 0.67 -0.26 0.00 -1.04 0.00 0.00 55.73 55.79 1dgz s ARG 35 Cb -0.04 0.16 -0.17 0.00 -2.04 0.00 0.00 34.95 32.85 1dgz s ARG 35 CO 0.47 -0.08 2.52 0.94 -0.04 0.00 0.00 175.30 179.10 1dgz n GLN 36 N 3.98 0.41 0.00 3.89 7.27 -0.50 -4.87 117.38 127.56 1dgz n GLN 36 Ca -0.16 -0.08 0.00 0.00 0.07 0.00 0.00 57.00 56.83 1dgz n GLN 36 Cb 0.56 -2.32 0.00 0.00 2.41 0.00 0.00 30.24 30.89 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54