#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 0.36 0.00 2.12 2.47 -1.25 -4.86 119.74 118.58 1dgz s LYS 2 Ca 0.00 1.08 0.00 0.00 -1.56 0.00 0.00 55.97 55.49 1dgz s LYS 2 Cb 0.00 0.38 0.00 0.00 -1.46 0.00 0.00 37.83 36.75 1dgz s LYS 2 CO 0.00 -0.24 0.00 0.28 0.16 0.00 0.00 175.35 175.55 1dgz n VAL 3 N 5.32 0.00 -2.23 4.02 0.31 -1.26 -5.00 118.33 119.49 1dgz n VAL 3 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1dgz n VAL 3 Cb 0.50 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1dgz n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1dgz n ARG 4 N -0.99 0.00 -2.80 5.55 0.63 -1.26 -5.07 116.66 112.71 1dgz n ARG 4 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1dgz n ARG 4 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dgz n ALA 5 N -3.00 3.16 -2.69 5.13 0.00 -1.26 -4.67 120.51 117.17 1dgz n ALA 5 Ca 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 53.44 50.05 1dgz n ALA 5 Cb 0.00 -0.91 0.11 0.00 0.00 0.00 0.00 19.45 18.65 1dgz n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dgz n SER 6 N 0.00 -1.32 -0.01 0.00 2.88 -1.26 -4.93 113.62 108.98 1dgz n SER 6 Ca 0.16 -2.45 0.14 0.00 -1.33 0.00 0.00 58.87 55.39 1dgz n SER 6 Cb 0.75 0.73 0.67 0.00 -0.75 0.00 0.00 64.21 65.62 1dgz n SER 6 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dgz n VAL 7 N -0.65 0.00 -1.15 2.46 3.14 -1.26 -4.92 118.33 115.94 1dgz n VAL 7 Ca -0.03 -0.01 -0.37 0.00 -2.96 0.00 0.00 64.34 60.97 1dgz n VAL 7 Cb 0.85 -0.42 0.03 0.00 -1.06 0.00 0.00 33.84 33.25 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 -1.33 0.05 -1.05 1.45 2.85 -1.26 -4.80 118.16 114.06 1dgz n LYS 8 Ca 0.11 0.02 -0.35 0.00 -1.05 0.00 0.00 58.31 57.04 1dgz n LYS 8 Cb 0.28 -1.17 0.07 0.00 -0.65 0.00 0.00 35.03 33.57 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 1.38 0.01 -0.01 -1.58 1.74 -1.26 -4.95 116.66 112.00 1dgz n ARG 9 Ca 0.05 0.03 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 1dgz n ARG 9 Cb 0.51 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.68 0.14 -3.24 0.55 5.41 -1.26 -5.09 119.36 113.18 1dgz n ILE 10 Ca 0.06 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1dgz n ILE 10 Cb 0.52 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 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 -0.34 2.88 0.00 0.00 9.92 -1.26 -3.99 116.55 123.76 1dgz n ASP 12 Ca 0.00 -2.11 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 1dgz n ASP 12 Cb 0.00 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 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 0.84 0.08 -1.20 -1.24 4.01 -1.26 -5.09 118.16 114.30 1dgz n LYS 13 Ca 0.17 -0.13 -0.34 0.00 -0.51 0.00 0.00 58.31 57.49 1dgz n LYS 13 Cb 0.49 -0.58 0.11 0.00 -0.51 0.00 0.00 35.03 34.55 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 -3.71 0.07 0.00 0.00 1.02 0.49 -4.99 119.74 112.62 1dgz s LYS 15 Ca 0.72 -0.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.44 1dgz s LYS 15 Cb -0.31 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 1dgz s LYS 15 CO 0.52 -0.66 0.71 0.08 -0.92 0.00 0.00 175.35 175.08 1dgz s VAL 16 N 2.16 4.86 0.34 3.17 1.01 -1.26 -0.71 120.40 129.97 1dgz s VAL 16 Ca 0.03 1.49 0.08 0.00 0.00 0.00 0.00 61.98 63.58 1dgz s VAL 16 Cb -0.16 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1dgz s VAL 16 CO -0.09 0.34 0.20 -0.63 0.00 0.00 0.00 175.10 174.93 1dgz s ILE 17 N 0.15 3.23 -0.06 2.22 1.01 -0.78 -4.89 121.20 122.07 1dgz s ILE 17 Ca 0.37 -1.56 0.01 0.00 0.00 0.00 0.00 60.65 59.46 1dgz s ILE 17 Cb -0.19 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.24 1dgz s ILE 17 CO 0.20 -0.18 -0.07 -0.13 0.00 0.00 0.00 174.94 174.76 1dgz s ARG 18 N -3.91 1.23 0.00 2.79 1.81 -1.26 -1.53 118.95 118.08 1dgz s ARG 18 Ca 0.39 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.18 1dgz s ARG 18 Cb -0.04 -1.15 0.00 0.00 -0.45 0.00 0.00 34.95 33.31 1dgz s ARG 18 CO 0.24 -0.08 0.00 -2.13 -0.68 0.00 0.00 175.30 172.65 1dgz n ARG 19 N 4.15 0.39 -1.21 3.54 3.00 0.14 -4.98 116.66 121.67 1dgz n ARG 19 Ca -0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.56 1dgz n ARG 19 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.90 1dgz n ARG 19 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1dgz n HIS 20 N 0.00 0.16 -0.69 -0.14 -0.00 -1.26 -2.06 115.22 111.23 1dgz n HIS 20 Ca 0.00 -0.02 -0.01 0.00 0.46 0.00 0.00 57.72 58.15 1dgz n HIS 20 Cb 0.00 -0.85 -0.01 0.00 -0.12 0.00 0.00 29.99 29.02 1dgz n HIS 20 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1dgz n GLY 21 N 5.03 0.13 3.45 1.57 0.00 -1.26 -4.89 105.19 109.22 1dgz n GLY 21 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.41 1.60 0.13 1.61 1.70 -0.87 -5.01 118.95 116.70 1dgz s ARG 22 Ca 0.00 -1.75 0.06 0.00 -0.47 0.00 0.00 55.73 53.57 1dgz s ARG 22 Cb 0.00 -1.53 -0.04 0.00 -0.57 0.00 0.00 34.95 32.81 1dgz s ARG 22 CO 0.00 0.24 -0.13 0.08 -1.08 0.00 0.00 175.30 174.40 1dgz s VAL 23 N -2.69 1.32 0.44 4.99 1.01 -1.25 0.23 120.40 124.45 1dgz s VAL 23 Ca 0.28 -1.82 0.03 0.00 0.00 0.00 0.00 61.98 60.48 1dgz s VAL 23 Cb -0.02 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1dgz s VAL 23 CO 0.13 -0.50 0.12 -0.31 0.00 0.00 0.00 175.10 174.54 1dgz s TYR 24 N -2.44 1.78 -0.38 5.22 2.02 -0.58 -0.34 117.35 122.63 1dgz s TYR 24 Ca 0.11 -1.29 0.02 0.00 -0.37 0.00 0.00 57.07 55.54 1dgz s TYR 24 Cb -0.03 -1.22 0.15 0.00 -0.40 0.00 0.00 41.96 40.46 1dgz s TYR 24 CO 0.03 -0.26 0.29 0.08 -1.57 0.00 0.00 175.55 174.12 1dgz s VAL 25 N -3.12 0.07 0.02 0.71 1.01 0.16 -1.87 120.40 117.37 1dgz s VAL 25 Ca 0.18 -1.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.23 1dgz s VAL 25 Cb 0.01 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1dgz s VAL 25 CO 0.12 -0.96 0.35 0.27 0.00 0.00 0.00 175.10 174.89 1dgz s ILE 26 N 0.85 5.15 -0.06 2.22 -4.36 0.12 -1.57 121.20 123.53 1dgz s ILE 26 Ca 0.22 0.53 -0.29 0.00 -0.26 0.00 0.00 60.65 60.85 1dgz s ILE 26 Cb -0.13 -3.63 0.10 0.00 1.25 0.00 0.00 42.46 40.05 1dgz s ILE 26 CO -0.06 0.45 0.84 0.00 0.24 0.00 0.00 174.94 176.41 1dgz h GLU 28 N 2.52 0.42 -6.50 0.00 4.57 -1.98 -3.39 114.58 110.22 1dgz h GLU 28 Ca -0.23 -0.03 -0.53 0.00 -1.18 0.00 0.00 59.36 57.39 1dgz h GLU 28 Cb 1.19 -0.10 0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1dgz h GLU 28 CO 0.34 0.28 1.01 1.21 -1.18 0.00 0.00 179.01 180.67 1dgz s ASN 29 N -5.39 6.55 0.26 1.04 3.84 -1.26 -4.88 114.94 115.10 1dgz s ASN 29 Ca -0.13 2.59 0.01 0.00 0.21 0.00 0.00 52.86 55.55 1dgz s ASN 29 Cb 0.18 -2.57 0.34 0.00 -0.55 0.00 0.00 41.25 38.65 1dgz s ASN 29 CO 0.75 -0.91 1.67 1.55 -2.79 0.00 0.00 177.10 177.38 1dgz h PRO 30 N 8.06 0.49 0.00 0.43 0.13 -2.00 -2.38 132.00 136.72 1dgz h PRO 30 Ca -0.43 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1dgz h PRO 30 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dgz h PRO 30 CO 0.93 0.75 0.00 1.63 -0.23 0.00 0.00 178.00 181.09 1dgz n LYS 31 N -4.08 0.15 -0.00 0.86 4.01 -1.26 -2.04 118.16 115.80 1dgz n LYS 31 Ca -0.01 0.18 0.07 0.00 -0.51 0.00 0.00 58.31 58.03 1dgz n LYS 31 Cb 0.45 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.39 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1dgz n HIS 32 N -1.25 0.00 -2.03 2.13 8.25 -0.90 -4.84 115.22 116.58 1dgz n HIS 32 Ca 0.05 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.24 1dgz n HIS 32 Cb 0.07 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 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 -2.41 2.40 0.41 -0.41 -2.85 -0.87 -4.56 119.74 111.46 1dgz s LYS 33 Ca 0.05 -0.98 0.08 0.00 -1.00 0.00 0.00 55.97 54.11 1dgz s LYS 33 Cb 0.11 -5.20 -0.03 0.00 -2.06 0.00 0.00 37.83 30.65 1dgz s LYS 33 CO 0.59 -4.01 0.30 -0.65 0.10 0.00 0.00 175.35 171.68 1dgz s GLN 34 N 6.70 2.44 -0.17 1.78 -0.21 -0.61 -4.93 119.66 124.65 1dgz s GLN 34 Ca 0.70 -1.62 -0.05 0.00 0.02 0.00 0.00 55.36 54.41 1dgz s GLN 34 Cb -0.02 -2.25 0.07 0.00 1.00 0.00 0.00 33.01 31.81 1dgz s GLN 34 CO 0.12 -0.14 0.12 1.03 -2.12 0.00 0.00 175.29 174.30 1dgz s ARG 35 N -4.04 0.09 0.74 2.91 0.52 -1.26 0.36 118.95 118.27 1dgz s ARG 35 Ca 0.45 0.02 -0.12 0.00 -0.52 0.00 0.00 55.73 55.57 1dgz s ARG 35 Cb -0.01 -1.59 0.04 0.00 0.52 0.00 0.00 34.95 33.91 1dgz s ARG 35 CO 0.26 -0.65 1.10 -1.14 0.02 0.00 0.00 175.30 174.89 1dgz s GLN 36 N 2.19 2.39 0.00 3.54 0.74 0.54 -4.85 119.66 124.22 1dgz s GLN 36 Ca 0.03 1.22 0.00 0.00 0.05 0.00 0.00 55.36 56.66 1dgz s GLN 36 Cb -0.16 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 32.04 1dgz s GLN 36 CO -0.09 -1.54 0.00 0.41 -0.55 0.00 0.00 175.29 173.51