#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 2.04 -1.65 0.03 4.76 -1.26 -5.04 118.16 117.04 1dgz n LYS 2 Ca 0.00 -3.62 -0.26 0.00 -2.87 0.00 0.00 58.31 51.56 1dgz n LYS 2 Cb 0.00 -1.72 -0.05 0.00 -1.84 0.00 0.00 35.03 31.42 1dgz n LYS 2 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dgz s VAL 3 N -3.94 3.07 -0.09 -0.18 0.11 -1.26 -4.79 120.40 113.32 1dgz s VAL 3 Ca 0.31 -0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1dgz s VAL 3 Cb 0.34 -3.18 -0.00 0.00 -1.53 0.00 0.00 36.38 32.00 1dgz s VAL 3 CO -0.03 -0.17 -0.00 -0.09 -3.33 0.00 0.00 175.10 171.48 1dgz h ARG 4 N 15.64 0.00 0.00 1.54 9.65 -1.96 -3.47 114.38 135.78 1dgz h ARG 4 Ca -0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1dgz h ARG 4 Cb 1.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1dgz h ARG 4 CO 1.11 0.00 -0.09 0.00 2.80 0.00 0.00 179.97 183.78 1dgz n ALA 5 N -2.72 2.51 -3.64 2.80 0.00 -1.26 -5.06 120.51 113.15 1dgz n ALA 5 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1dgz n ALA 5 Cb 0.01 0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.37 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 -4.07 0.48 -0.02 0.00 0.01 -1.26 -4.68 113.70 104.15 1dgz s SER 6 Ca 0.00 0.49 -0.30 0.00 1.31 0.00 0.00 55.95 57.45 1dgz s SER 6 Cb 0.00 0.64 -0.07 0.00 0.21 0.00 0.00 66.02 66.80 1dgz s SER 6 CO 0.00 -0.25 1.78 0.68 0.41 0.00 0.00 173.24 175.86 1dgz s VAL 7 N 2.40 3.37 0.29 3.43 -7.23 -1.26 -4.99 120.40 116.41 1dgz s VAL 7 Ca 0.02 0.44 0.10 0.00 -1.81 0.00 0.00 61.98 60.73 1dgz s VAL 7 Cb -0.12 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.48 1dgz s VAL 7 CO -0.09 -0.04 -0.02 -1.59 -0.31 0.00 0.00 175.10 173.05 1dgz s LYS 8 N 4.24 2.15 0.84 4.82 0.00 -1.26 -4.94 119.74 125.58 1dgz s LYS 8 Ca 0.79 -1.56 -0.11 0.00 0.00 0.00 0.00 55.97 55.10 1dgz s LYS 8 Cb -0.37 -2.04 0.10 0.00 0.00 0.00 0.00 37.83 35.52 1dgz s LYS 8 CO 0.34 0.29 1.13 1.03 0.00 0.00 0.00 175.35 178.13 1dgz s ARG 9 N -3.67 1.61 0.00 1.78 0.52 -1.26 -4.97 118.95 112.97 1dgz s ARG 9 Ca 0.32 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.93 1dgz s ARG 9 Cb -0.04 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.62 1dgz s ARG 9 CO 0.19 -2.16 0.00 -0.89 0.02 0.00 0.00 175.30 172.46 1dgz n ILE 10 N -3.84 0.00 -1.81 1.52 5.41 -1.26 -5.10 119.36 114.28 1dgz n ILE 10 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1dgz n ILE 10 Cb 0.52 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 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 1.00 -1.14 0.00 2.03 -1.26 -4.42 116.55 112.76 1dgz n ASP 12 Ca 0.00 -0.08 0.11 0.00 0.52 0.00 0.00 54.79 55.34 1dgz n ASP 12 Cb 0.00 1.73 0.24 0.00 -0.72 0.00 0.00 41.12 42.37 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 -2.04 2.54 -1.73 -0.67 5.02 -1.26 -4.98 118.16 115.04 1dgz n LYS 13 Ca -0.03 -2.35 -0.38 0.00 -2.02 0.00 0.00 58.31 53.54 1dgz n LYS 13 Cb 0.44 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 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 -3.15 0.73 -0.03 0.00 1.02 -0.23 -5.01 119.74 113.06 1dgz s LYS 15 Ca 0.78 -0.35 -0.19 0.00 0.02 0.00 0.00 55.97 56.23 1dgz s LYS 15 Cb -0.40 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.94 1dgz s LYS 15 CO 0.44 -0.57 0.52 0.08 -0.92 0.00 0.00 175.35 174.90 1dgz s VAL 16 N 1.85 5.01 0.27 3.17 1.01 -1.26 -0.74 120.40 129.71 1dgz s VAL 16 Ca 0.00 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.11 1dgz s VAL 16 Cb -0.16 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1dgz s VAL 16 CO -0.07 0.43 0.39 -0.63 0.00 0.00 0.00 175.10 175.22 1dgz s ILE 17 N -0.18 4.80 -0.09 2.22 1.01 -0.73 -4.85 121.20 123.37 1dgz s ILE 17 Ca 0.28 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1dgz s ILE 17 Cb -0.17 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1dgz s ILE 17 CO 0.14 -0.27 -0.01 -0.13 0.00 0.00 0.00 174.94 174.67 1dgz s ARG 18 N -4.04 0.83 0.00 2.79 0.52 -1.26 -1.94 118.95 115.85 1dgz s ARG 18 Ca 0.38 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.55 1dgz s ARG 18 Cb -0.09 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.13 1dgz s ARG 18 CO 0.29 -0.33 0.00 -2.13 0.02 0.00 0.00 175.30 173.15 1dgz n ARG 19 N 5.09 0.04 -1.17 3.54 0.63 0.10 -4.99 116.66 119.90 1dgz n ARG 19 Ca -0.09 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.79 1dgz n ARG 19 Cb 0.50 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.35 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 0.00 0.16 -0.69 -0.14 8.25 -1.26 -1.90 115.22 119.65 1dgz n HIS 20 Ca 0.00 -0.02 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1dgz n HIS 20 Cb 0.00 -0.86 -0.00 0.00 1.12 0.00 0.00 29.99 30.25 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 4.94 0.01 3.36 -1.41 0.00 -1.26 -4.90 105.19 105.94 1dgz n GLY 21 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.38 2.62 0.25 1.61 0.52 -0.80 -5.04 118.95 116.74 1dgz s ARG 22 Ca 0.00 -0.80 0.11 0.00 -0.52 0.00 0.00 55.73 54.52 1dgz s ARG 22 Cb 0.00 -2.30 -0.05 0.00 0.52 0.00 0.00 34.95 33.12 1dgz s ARG 22 CO 0.00 0.46 -0.14 0.08 0.02 0.00 0.00 175.30 175.72 1dgz s VAL 23 N -0.33 2.83 0.36 3.52 1.01 -1.26 0.00 120.40 126.54 1dgz s VAL 23 Ca 0.02 -2.13 0.06 0.00 0.00 0.00 0.00 61.98 59.93 1dgz s VAL 23 Cb -0.13 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1dgz s VAL 23 CO 0.02 -0.32 0.21 -1.22 0.00 0.00 0.00 175.10 173.79 1dgz n TYR 24 N -0.50 -0.30 -3.23 5.22 4.02 -0.82 -0.61 117.16 120.94 1dgz n TYR 24 Ca -0.07 -2.65 -0.15 0.00 -0.01 0.00 0.00 57.90 55.01 1dgz n TYR 24 Cb 0.59 0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.98 1dgz n TYR 24 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1dgz s VAL 25 N -3.19 -0.37 -0.08 -0.72 1.01 0.15 -1.78 120.40 115.43 1dgz s VAL 25 Ca 0.29 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 1dgz s VAL 25 Cb 0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1dgz s VAL 25 CO 0.21 -0.57 0.19 0.27 0.00 0.00 0.00 175.10 175.20 1dgz s ILE 26 N 1.02 5.42 0.04 2.22 -4.36 0.08 -2.07 121.20 123.55 1dgz s ILE 26 Ca 0.23 0.27 -0.25 0.00 -0.26 0.00 0.00 60.65 60.65 1dgz s ILE 26 Cb -0.07 -3.47 0.06 0.00 1.25 0.00 0.00 42.46 40.23 1dgz s ILE 26 CO -0.07 0.57 0.57 0.00 0.24 0.00 0.00 174.94 176.25 1dgz h GLU 28 N 2.74 0.44 -6.30 0.00 4.81 -1.99 -3.37 114.58 110.91 1dgz h GLU 28 Ca -0.30 -0.03 -0.55 0.00 -0.13 0.00 0.00 59.36 58.35 1dgz h GLU 28 Cb 1.21 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1dgz h GLU 28 CO 0.40 0.29 0.97 1.21 -0.73 0.00 0.00 179.01 181.15 1dgz s ASN 29 N -5.33 6.76 0.44 1.04 3.84 -1.26 -4.87 114.94 115.56 1dgz s ASN 29 Ca -0.12 2.14 0.20 0.00 0.21 0.00 0.00 52.86 55.29 1dgz s ASN 29 Cb 0.21 -2.55 1.02 0.00 -0.55 0.00 0.00 41.25 39.38 1dgz s ASN 29 CO 0.77 -0.83 1.91 1.55 -2.79 0.00 0.00 177.10 177.71 1dgz h PRO 30 N 8.64 0.00 0.00 0.43 0.13 -2.01 -2.29 132.00 136.90 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 0.94 0.25 0.00 1.63 -0.23 0.00 0.00 178.00 180.59 1dgz n LYS 31 N -3.77 0.14 -0.40 0.86 5.02 -1.26 -2.16 118.16 116.58 1dgz n LYS 31 Ca -0.01 0.43 0.11 0.00 -2.02 0.00 0.00 58.31 56.82 1dgz n LYS 31 Cb 0.36 -1.80 0.32 0.00 -0.02 0.00 0.00 35.03 33.89 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1dgz n HIS 32 N -2.06 1.03 -2.63 2.13 8.25 -0.86 -4.91 115.22 116.17 1dgz n HIS 32 Ca 0.02 -0.52 -0.43 0.00 -0.26 0.00 0.00 57.72 56.53 1dgz n HIS 32 Cb 0.17 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.13 3.78 0.06 -0.41 0.00 -0.92 -4.53 119.74 116.59 1dgz s LYS 33 Ca 0.48 0.63 -0.00 0.00 0.00 0.00 0.00 55.97 57.08 1dgz s LYS 33 Cb 0.26 -3.87 -0.04 0.00 0.00 0.00 0.00 37.83 34.18 1dgz s LYS 33 CO 0.31 -1.27 -0.04 -0.65 0.00 0.00 0.00 175.35 173.70 1dgz s GLN 34 N 4.23 0.66 -0.22 1.78 -0.21 -0.88 -4.71 119.66 120.31 1dgz s GLN 34 Ca 0.46 -1.21 -0.03 0.00 0.02 0.00 0.00 55.36 54.60 1dgz s GLN 34 Cb -0.08 0.06 0.07 0.00 1.00 0.00 0.00 33.01 34.06 1dgz s GLN 34 CO 0.28 -0.07 0.06 0.50 -2.12 0.00 0.00 175.29 173.94 1dgz s ARG 35 N -3.71 0.56 -0.21 2.91 3.52 -1.26 0.31 118.95 121.05 1dgz s ARG 35 Ca 0.07 -0.52 -0.38 0.00 -0.13 0.00 0.00 55.73 54.77 1dgz s ARG 35 Cb 0.06 -1.96 -0.14 0.00 -1.56 0.00 0.00 34.95 31.35 1dgz s ARG 35 CO -0.08 -0.75 1.80 0.94 -0.81 0.00 0.00 175.30 176.41 1dgz n GLN 36 N 5.06 1.54 0.00 5.12 7.27 0.22 -4.89 117.38 131.69 1dgz n GLN 36 Ca -0.07 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1dgz n GLN 36 Cb 0.46 -2.31 0.00 0.00 2.41 0.00 0.00 30.24 30.80 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54