#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 1.43 -1.88 3.17 4.76 -1.26 -4.82 118.16 119.57 1dgz n LYS 2 Ca 0.00 -3.21 -0.43 0.00 -2.87 0.00 0.00 58.31 51.80 1dgz n LYS 2 Cb 0.00 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1dgz n LYS 2 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dgz s VAL 3 N -3.01 3.34 -0.82 -0.18 1.01 -1.26 -4.86 120.40 114.63 1dgz s VAL 3 Ca 0.30 0.37 -0.26 0.00 0.00 0.00 0.00 61.98 62.39 1dgz s VAL 3 Cb 0.34 -3.40 -0.13 0.00 0.00 0.00 0.00 36.38 33.19 1dgz s VAL 3 CO -0.07 -0.21 2.35 -0.13 0.00 0.00 0.00 175.10 177.04 1dgz s ARG 4 N 5.43 1.68 -0.09 2.72 1.81 -1.26 -3.63 118.95 125.62 1dgz s ARG 4 Ca 0.85 0.35 0.04 0.00 -1.72 0.00 0.00 55.73 55.25 1dgz s ARG 4 Cb -0.29 -4.83 -0.01 0.00 -0.45 0.00 0.00 34.95 29.38 1dgz s ARG 4 CO 0.34 -4.40 -0.22 0.00 -0.68 0.00 0.00 175.30 170.34 1dgz s ALA 5 N 14.42 2.29 -1.19 2.13 0.00 -1.26 -5.03 121.76 133.11 1dgz s ALA 5 Ca 0.90 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 51.68 1dgz s ALA 5 Cb -0.12 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1dgz s ALA 5 CO 0.07 0.35 1.92 -1.13 0.00 0.00 0.00 175.76 176.98 1dgz n SER 6 N 3.22 3.72 0.26 0.00 3.41 -1.26 -4.68 113.62 118.30 1dgz n SER 6 Ca -0.18 -2.79 0.17 0.00 -0.26 0.00 0.00 58.87 55.81 1dgz n SER 6 Cb 0.52 -1.61 0.72 0.00 -0.26 0.00 0.00 64.21 63.59 1dgz n SER 6 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1dgz h VAL 7 N 5.23 0.00 -2.83 -3.33 3.04 -1.96 -3.45 116.25 112.95 1dgz h VAL 7 Ca 0.40 -0.41 -0.59 0.00 -1.01 0.00 0.00 66.70 65.10 1dgz h VAL 7 Cb 0.81 1.36 0.15 0.00 -2.01 0.00 0.00 31.29 31.60 1dgz h VAL 7 CO 1.57 0.00 -0.23 2.29 -1.01 0.00 0.00 177.57 180.19 1dgz n LYS 8 N -2.96 0.75 -0.64 4.17 2.85 -1.26 -4.89 118.16 116.18 1dgz n LYS 8 Ca 0.00 0.28 -0.31 0.00 -1.05 0.00 0.00 58.31 57.23 1dgz n LYS 8 Cb 0.26 -1.75 0.19 0.00 -0.65 0.00 0.00 35.03 33.08 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 0.12 -1.07 0.00 -1.58 1.74 -1.26 -5.01 116.66 109.60 1dgz n ARG 9 Ca 0.11 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1dgz n ARG 9 Cb 0.43 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 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 -4.36 0.00 -2.92 0.55 5.41 -1.26 -5.07 119.36 111.70 1dgz n ILE 10 Ca 0.08 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.66 1dgz n ILE 10 Cb 0.54 -0.22 0.07 0.00 -0.71 0.00 0.00 39.64 39.32 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 -2.55 0.00 -1.23 0.00 9.92 -1.26 -2.25 116.55 119.19 1dgz n ASP 12 Ca 0.14 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.45 1dgz n ASP 12 Cb 0.51 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.06 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 -0.02 0.47 -1.48 -1.24 4.76 -1.26 -5.09 118.16 114.30 1dgz n LYS 13 Ca 0.00 -2.38 -0.43 0.00 -2.87 0.00 0.00 58.31 52.63 1dgz n LYS 13 Cb 0.00 -0.48 -0.00 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.49 1.52 -0.05 0.00 -2.85 -0.95 -4.81 119.74 111.11 1dgz s LYS 15 Ca 0.62 -1.30 0.02 0.00 -1.00 0.00 0.00 55.97 54.32 1dgz s LYS 15 Cb -0.68 -1.96 -0.03 0.00 -2.06 0.00 0.00 37.83 33.10 1dgz s LYS 15 CO 0.58 0.46 -0.10 0.08 0.10 0.00 0.00 175.35 176.48 1dgz s VAL 16 N -1.08 3.46 0.11 1.79 1.01 -1.26 -1.24 120.40 123.18 1dgz s VAL 16 Ca 0.15 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1dgz s VAL 16 Cb -0.10 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1dgz s VAL 16 CO 0.07 0.57 0.01 -0.63 0.00 0.00 0.00 175.10 175.12 1dgz s ILE 17 N -0.80 4.01 -0.07 2.22 -1.09 0.77 -4.87 121.20 121.36 1dgz s ILE 17 Ca 0.13 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1dgz s ILE 17 Cb -0.11 -2.93 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 1dgz s ILE 17 CO 0.02 0.07 -0.16 -0.13 -1.23 0.00 0.00 174.94 173.51 1dgz s ARG 18 N -2.45 2.12 0.00 2.79 0.52 -1.26 0.26 118.95 120.93 1dgz s ARG 18 Ca 0.26 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1dgz s ARG 18 Cb -0.11 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.67 1dgz s ARG 18 CO 0.19 0.09 0.00 -2.13 0.02 0.00 0.00 175.30 173.47 1dgz n ARG 19 N 3.67 0.00 -1.31 3.54 3.00 0.10 -4.99 116.66 120.66 1dgz n ARG 19 Ca -0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.52 1dgz n ARG 19 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.86 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 0.17 -0.61 -0.14 8.25 -1.26 -2.03 115.22 119.61 1dgz n HIS 20 Ca 0.00 -0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 1dgz n HIS 20 Cb 0.00 -0.84 -0.00 0.00 1.12 0.00 0.00 29.99 30.26 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 5.27 0.07 3.47 -1.41 0.00 -1.26 -4.88 105.19 106.45 1dgz n GLY 21 Ca 0.37 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.24 1.66 0.12 1.61 1.70 -0.86 -5.02 118.95 116.93 1dgz s ARG 22 Ca 0.00 -1.78 0.04 0.00 -0.47 0.00 0.00 55.73 53.51 1dgz s ARG 22 Cb 0.00 -1.66 -0.04 0.00 -0.57 0.00 0.00 34.95 32.68 1dgz s ARG 22 CO 0.00 0.27 -0.10 0.08 -1.08 0.00 0.00 175.30 174.47 1dgz s VAL 23 N -2.60 1.01 0.32 4.99 1.01 -1.19 0.01 120.40 123.95 1dgz s VAL 23 Ca 0.30 -1.84 0.03 0.00 0.00 0.00 0.00 61.98 60.47 1dgz s VAL 23 Cb -0.03 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1dgz s VAL 23 CO 0.14 -0.67 0.13 -0.31 0.00 0.00 0.00 175.10 174.40 1dgz s TYR 24 N -2.92 1.68 -0.16 5.22 1.51 0.14 0.01 117.35 122.83 1dgz s TYR 24 Ca 0.11 -1.28 -0.07 0.00 -1.01 0.00 0.00 57.07 54.82 1dgz s TYR 24 Cb 0.00 -0.98 0.07 0.00 -0.11 0.00 0.00 41.96 40.94 1dgz s TYR 24 CO -0.00 -0.38 0.36 0.08 -1.11 0.00 0.00 175.55 174.49 1dgz s VAL 25 N -3.50 -0.28 -0.02 0.71 1.01 -0.46 -0.17 120.40 117.69 1dgz s VAL 25 Ca 0.34 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1dgz s VAL 25 Cb 0.05 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1dgz s VAL 25 CO 0.16 0.07 -0.01 0.27 0.00 0.00 0.00 175.10 175.59 1dgz s ILE 26 N 1.91 0.19 0.09 2.22 -4.36 -0.38 0.10 121.20 120.97 1dgz s ILE 26 Ca -0.05 0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.27 1dgz s ILE 26 Cb -0.10 -0.26 0.01 0.00 1.25 0.00 0.00 42.46 43.36 1dgz s ILE 26 CO -0.11 0.13 0.24 0.00 0.24 0.00 0.00 174.94 175.44 1dgz h GLU 28 N 2.68 0.40 -6.34 0.00 4.57 -1.97 -3.36 114.58 110.55 1dgz h GLU 28 Ca -0.34 -0.02 -0.55 0.00 -1.18 0.00 0.00 59.36 57.27 1dgz h GLU 28 Cb 1.21 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1dgz h GLU 28 CO 0.54 0.26 0.88 1.21 -1.18 0.00 0.00 179.01 180.71 1dgz s ASN 29 N -5.13 6.83 0.39 1.04 3.84 -1.26 -4.89 114.94 115.76 1dgz s ASN 29 Ca -0.11 2.10 0.13 0.00 0.21 0.00 0.00 52.86 55.19 1dgz s ASN 29 Cb 0.26 -2.56 0.80 0.00 -0.55 0.00 0.00 41.25 39.21 1dgz s ASN 29 CO 0.78 -0.75 1.87 1.55 -2.79 0.00 0.00 177.10 177.76 1dgz h PRO 30 N 8.08 0.00 0.00 0.43 0.13 -2.01 -2.12 132.00 136.51 1dgz h PRO 30 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1dgz h PRO 30 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dgz h PRO 30 CO 0.92 0.32 0.00 1.63 -0.23 0.00 0.00 178.00 180.64 1dgz n LYS 31 N -4.15 0.12 -0.15 0.86 4.01 -1.26 -2.24 118.16 115.35 1dgz n LYS 31 Ca -0.02 0.34 0.10 0.00 -0.51 0.00 0.00 58.31 58.22 1dgz n LYS 31 Cb 0.36 -1.72 0.29 0.00 -0.51 0.00 0.00 35.03 33.45 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 -1.94 0.39 -2.69 2.13 8.25 -0.80 -4.85 115.22 115.72 1dgz n HIS 32 Ca 0.03 -0.20 -0.43 0.00 -0.26 0.00 0.00 57.72 56.86 1dgz n HIS 32 Cb 0.22 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.61 4.13 0.36 -0.41 -2.85 -0.95 -4.14 119.74 114.27 1dgz s LYS 33 Ca 0.34 1.12 0.04 0.00 -1.00 0.00 0.00 55.97 56.48 1dgz s LYS 33 Cb 0.19 -3.70 -0.01 0.00 -2.06 0.00 0.00 37.83 32.25 1dgz s LYS 33 CO 0.27 -0.77 0.14 1.04 0.10 0.00 0.00 175.35 176.14 1dgz n GLN 34 N 6.57 0.59 -3.12 1.78 1.13 0.11 -4.93 117.38 119.52 1dgz n GLN 34 Ca 0.11 -3.05 0.00 0.00 -1.94 0.00 0.00 57.00 52.12 1dgz n GLN 34 Cb 0.47 1.75 -0.01 0.00 0.11 0.00 0.00 30.24 32.56 1dgz n GLN 34 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1dgz s ARG 35 N -3.36 0.84 -0.32 -1.09 3.52 -1.26 -1.36 118.95 115.92 1dgz s ARG 35 Ca 0.20 -0.39 -0.31 0.00 -0.13 0.00 0.00 55.73 55.10 1dgz s ARG 35 Cb 0.01 0.07 -0.08 0.00 -1.56 0.00 0.00 34.95 33.39 1dgz s ARG 35 CO 0.14 -1.18 2.24 0.94 -0.81 0.00 0.00 175.30 176.63 1dgz n GLN 36 N 4.14 1.45 -0.49 5.12 0.00 0.10 -4.88 117.38 122.82 1dgz n GLN 36 Ca 0.12 0.37 0.00 0.00 -0.00 0.00 0.00 57.00 57.49 1dgz n GLN 36 Cb 0.57 -2.87 0.00 0.00 0.00 0.00 0.00 30.24 27.94 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47