#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 0.38 0.52 2.12 1.02 -1.26 -4.88 119.74 117.64 1dgz s LYS 2 Ca 0.00 0.74 -0.07 0.00 0.02 0.00 0.00 55.97 56.66 1dgz s LYS 2 Cb 0.00 -0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 1dgz s LYS 2 CO 0.00 -0.15 0.85 0.08 -0.92 0.00 0.00 175.35 175.21 1dgz s VAL 3 N 1.27 4.83 0.37 3.17 1.01 -1.26 -4.95 120.40 124.85 1dgz s VAL 3 Ca -0.09 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1dgz s VAL 3 Cb -0.08 -3.86 0.27 0.00 0.00 0.00 0.00 36.38 32.71 1dgz s VAL 3 CO -0.11 -0.91 2.03 0.03 0.00 0.00 0.00 175.10 176.14 1dgz h ARG 4 N 0.09 0.72 0.00 2.72 2.47 -2.02 -3.43 114.38 114.93 1dgz h ARG 4 Ca -0.46 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1dgz h ARG 4 Cb 1.20 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1dgz h ARG 4 CO 0.62 0.48 0.00 0.00 0.56 0.00 0.00 179.97 181.63 1dgz n ALA 5 N -2.45 0.26 -3.19 0.04 0.00 -1.26 -5.10 120.51 108.81 1dgz n ALA 5 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 1dgz n ALA 5 Cb 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 1dgz n ALA 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dgz s SER 6 N 1.65 0.63 -0.15 0.00 0.01 -1.26 -4.35 113.70 110.23 1dgz s SER 6 Ca 0.00 -0.09 -0.29 0.00 1.31 0.00 0.00 55.95 56.88 1dgz s SER 6 Cb 0.00 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 1dgz s SER 6 CO 0.00 -0.00 1.63 0.68 0.41 0.00 0.00 173.24 175.96 1dgz s VAL 7 N 0.38 3.66 0.25 3.43 -7.23 -1.26 -5.00 120.40 114.63 1dgz s VAL 7 Ca -0.04 0.76 0.07 0.00 -1.81 0.00 0.00 61.98 60.96 1dgz s VAL 7 Cb -0.08 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.23 1dgz s VAL 7 CO -0.00 -0.19 0.24 -1.59 -0.31 0.00 0.00 175.10 173.25 1dgz s LYS 8 N 4.44 3.05 0.67 4.82 -2.85 -1.26 -4.93 119.74 123.67 1dgz s LYS 8 Ca 0.72 -0.99 -0.15 0.00 -1.00 0.00 0.00 55.97 54.55 1dgz s LYS 8 Cb -0.28 -2.64 0.00 0.00 -2.06 0.00 0.00 37.83 32.85 1dgz s LYS 8 CO 0.29 0.40 1.13 1.03 0.10 0.00 0.00 175.35 178.30 1dgz s ARG 9 N -3.88 2.69 -0.02 1.78 0.52 -1.26 -4.96 118.95 113.82 1dgz s ARG 9 Ca 0.33 1.49 0.02 0.00 -0.52 0.00 0.00 55.73 57.06 1dgz s ARG 9 Cb -0.08 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 1dgz s ARG 9 CO 0.26 -1.35 0.02 -0.89 0.02 0.00 0.00 175.30 173.35 1dgz n ILE 10 N -2.40 0.16 -2.05 1.52 5.41 -1.26 -5.08 119.36 115.67 1dgz n ILE 10 Ca 0.11 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1dgz n ILE 10 Cb 0.51 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 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 0.73 -1.38 0.00 9.92 -1.26 -4.38 116.55 120.18 1dgz n ASP 12 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.37 1dgz n ASP 12 Cb 0.00 1.61 0.32 0.00 -0.64 0.00 0.00 41.12 42.41 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1dgz n LYS 13 N -2.28 2.93 -2.18 -1.24 4.01 -1.26 -4.96 118.16 113.18 1dgz n LYS 13 Ca -0.10 -2.61 -0.40 0.00 -0.51 0.00 0.00 58.31 54.69 1dgz n LYS 13 Cb 0.64 -1.65 -0.02 0.00 -0.51 0.00 0.00 35.03 33.49 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dgz s LYS 15 N -1.81 2.30 -0.18 0.00 1.02 -0.69 -4.99 119.74 115.39 1dgz s LYS 15 Ca 0.49 -0.84 -0.13 0.00 0.02 0.00 0.00 55.97 55.51 1dgz s LYS 15 Cb -0.38 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.45 1dgz s LYS 15 CO 0.50 -0.36 0.28 0.08 -0.92 0.00 0.00 175.35 174.92 1dgz s VAL 16 N 1.36 5.31 0.10 3.17 1.01 -1.26 -0.56 120.40 129.53 1dgz s VAL 16 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.51 1dgz s VAL 16 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1dgz s VAL 16 CO -0.09 0.37 0.14 -0.63 0.00 0.00 0.00 175.10 174.89 1dgz s ILE 17 N 0.65 4.81 -0.06 2.22 -1.09 -0.60 -4.85 121.20 122.28 1dgz s ILE 17 Ca 0.15 -0.74 0.06 0.00 -2.23 0.00 0.00 60.65 57.89 1dgz s ILE 17 Cb -0.13 -3.37 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 1dgz s ILE 17 CO 0.04 0.06 -0.25 -0.13 -1.23 0.00 0.00 174.94 173.43 1dgz s ARG 18 N -2.66 2.64 0.00 2.79 0.52 -1.26 0.44 118.95 121.41 1dgz s ARG 18 Ca 0.32 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1dgz s ARG 18 Cb -0.12 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.16 1dgz s ARG 18 CO 0.24 0.35 0.00 -2.13 0.02 0.00 0.00 175.30 173.79 1dgz n ARG 19 N 3.03 0.00 -1.38 3.54 3.00 0.17 -4.98 116.66 120.04 1dgz n ARG 19 Ca -0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.53 1dgz n ARG 19 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.85 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 0.24 -0.70 -0.14 8.25 -1.26 -2.03 115.22 119.58 1dgz n HIS 20 Ca 0.00 -0.02 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1dgz n HIS 20 Cb 0.00 -0.98 -0.01 0.00 1.12 0.00 0.00 29.99 30.12 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 5.48 0.25 3.38 -1.41 0.00 -1.26 -4.88 105.19 106.76 1dgz n GLY 21 Ca 0.44 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.48 1.43 0.19 1.61 1.70 -0.86 -4.98 118.95 116.56 1dgz s ARG 22 Ca 0.00 -1.62 0.06 0.00 -0.47 0.00 0.00 55.73 53.71 1dgz s ARG 22 Cb 0.00 -1.37 -0.05 0.00 -0.57 0.00 0.00 34.95 32.96 1dgz s ARG 22 CO 0.00 0.25 -0.12 0.08 -1.08 0.00 0.00 175.30 174.43 1dgz s VAL 23 N -2.67 1.51 0.39 4.99 1.01 -1.26 0.43 120.40 124.80 1dgz s VAL 23 Ca 0.24 -2.15 0.04 0.00 0.00 0.00 0.00 61.98 60.11 1dgz s VAL 23 Cb -0.03 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1dgz s VAL 23 CO 0.09 -0.63 0.14 -0.31 0.00 0.00 0.00 175.10 174.40 1dgz s TYR 24 N -3.12 1.77 -0.27 5.22 1.51 0.17 -0.11 117.35 122.53 1dgz s TYR 24 Ca 0.21 -1.32 -0.01 0.00 -1.01 0.00 0.00 57.07 54.94 1dgz s TYR 24 Cb 0.01 -1.09 0.15 0.00 -0.11 0.00 0.00 41.96 40.92 1dgz s TYR 24 CO 0.05 -0.37 0.40 0.08 -1.11 0.00 0.00 175.55 174.60 1dgz s VAL 25 N -3.28 -0.62 -0.12 0.71 1.01 0.15 -1.56 120.40 116.69 1dgz s VAL 25 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1dgz s VAL 25 Cb 0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1dgz s VAL 25 CO 0.16 -0.19 -0.18 0.27 0.00 0.00 0.00 175.10 175.16 1dgz s ILE 26 N 2.55 2.56 0.03 2.22 -4.36 0.28 -1.98 121.20 122.50 1dgz s ILE 26 Ca 0.12 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.67 1dgz s ILE 26 Cb -0.14 -2.04 -0.02 0.00 1.25 0.00 0.00 42.46 41.51 1dgz s ILE 26 CO -0.22 0.54 -0.04 0.00 0.24 0.00 0.00 174.94 175.46 1dgz h GLU 28 N 4.34 0.59 -5.58 0.00 4.81 -2.00 -3.35 114.58 113.39 1dgz h GLU 28 Ca -0.33 -0.04 -0.60 0.00 -0.13 0.00 0.00 59.36 58.26 1dgz h GLU 28 Cb 1.20 -0.13 -0.11 0.00 0.63 0.00 0.00 28.75 30.34 1dgz h GLU 28 CO 0.46 0.39 0.17 1.21 -0.73 0.00 0.00 179.01 180.51 1dgz s ASN 29 N -5.53 6.63 0.23 1.04 2.47 -1.26 -4.93 114.94 113.59 1dgz s ASN 29 Ca -0.10 0.77 0.19 0.00 0.42 0.00 0.00 52.86 54.15 1dgz s ASN 29 Cb 0.24 -2.35 0.91 0.00 -1.45 0.00 0.00 41.25 38.60 1dgz s ASN 29 CO 0.79 -0.34 1.59 -0.81 -3.72 0.00 0.00 177.10 174.61 1dgz n PRO 30 N 5.49 0.13 0.16 0.43 -0.04 -1.26 -2.30 135.00 137.61 1dgz n PRO 30 Ca -0.00 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1dgz n PRO 30 Cb 0.49 -1.83 0.55 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.38 0.54 1.79 -1.91 -2.53 116.57 114.08 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 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 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 -2.38 0.50 -2.35 -1.35 8.25 -0.98 -4.94 115.22 111.97 1dgz n HIS 32 Ca 0.01 -0.36 -0.43 0.00 -0.26 0.00 0.00 57.72 56.68 1dgz n HIS 32 Cb 0.21 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.11 3.78 0.05 -0.41 -2.85 -0.95 -4.63 119.74 113.62 1dgz s LYS 33 Ca 0.31 1.20 -0.04 0.00 -1.00 0.00 0.00 55.97 56.44 1dgz s LYS 33 Cb 0.17 -3.95 -0.02 0.00 -2.06 0.00 0.00 37.83 31.97 1dgz s LYS 33 CO 0.23 -1.30 0.05 -0.65 0.10 0.00 0.00 175.35 173.78 1dgz s GLN 34 N 4.50 0.63 -0.25 1.78 -0.21 -0.84 -4.99 119.66 120.28 1dgz s GLN 34 Ca 0.60 -1.01 -0.02 0.00 0.02 0.00 0.00 55.36 54.95 1dgz s GLN 34 Cb -0.17 0.23 0.08 0.00 1.00 0.00 0.00 33.01 34.16 1dgz s GLN 34 CO 0.27 -0.15 0.06 1.03 -2.12 0.00 0.00 175.29 174.39 1dgz s ARG 35 N -3.40 0.67 0.56 2.91 3.00 -1.26 0.30 118.95 121.72 1dgz s ARG 35 Ca 0.02 -0.70 -0.19 0.00 0.00 0.00 0.00 55.73 54.86 1dgz s ARG 35 Cb 0.04 -1.99 -0.08 0.00 0.00 0.00 0.00 34.95 32.92 1dgz s ARG 35 CO -0.08 -0.81 0.71 0.94 0.00 0.00 0.00 175.30 176.06 1dgz n GLN 36 N 4.98 0.70 0.00 3.54 0.00 0.85 -4.44 117.38 123.01 1dgz n GLN 36 Ca -0.06 0.27 0.16 0.00 -0.00 0.00 0.00 57.00 57.37 1dgz n GLN 36 Cb 0.45 -1.87 0.92 0.00 0.00 0.00 0.00 30.24 29.74 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47