#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 -1.24 3.17 3.00 -1.26 -4.93 118.16 118.94 1dgz n LYS 2 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1dgz n LYS 2 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.07 1dgz n LYS 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1dgz n VAL 3 N -0.13 0.91 -1.70 3.15 3.14 -1.26 -4.73 118.33 117.71 1dgz n VAL 3 Ca 0.00 -0.46 -0.40 0.00 -2.96 0.00 0.00 64.34 60.51 1dgz n VAL 3 Cb 0.00 -0.35 -0.03 0.00 -1.06 0.00 0.00 33.84 32.40 1dgz n VAL 3 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1dgz n ARG 4 N 0.67 2.19 -1.80 1.45 0.00 -1.26 -4.29 116.66 113.62 1dgz n ARG 4 Ca 0.08 -2.40 -0.16 0.00 -0.00 0.00 0.00 57.85 55.36 1dgz n ARG 4 Cb 0.49 -3.26 0.09 0.00 0.00 0.00 0.00 32.46 29.79 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dgz n ALA 5 N 8.40 -0.11 -2.72 5.13 0.00 -1.26 -5.04 120.51 124.90 1dgz n ALA 5 Ca 0.49 -1.29 -0.08 0.00 0.00 0.00 0.00 53.44 52.56 1dgz n ALA 5 Cb 0.42 0.16 0.10 0.00 0.00 0.00 0.00 19.45 20.13 1dgz n ALA 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dgz n SER 6 N -3.07 -2.20 -4.60 0.00 3.41 -1.26 -4.90 113.62 101.00 1dgz n SER 6 Ca 0.11 -3.35 -0.50 0.00 -0.26 0.00 0.00 58.87 54.88 1dgz n SER 6 Cb 0.40 1.71 -0.06 0.00 -0.26 0.00 0.00 64.21 66.00 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 0.15 0.40 -4.73 -3.33 0.24 -1.26 -4.95 118.33 104.86 1dgz n VAL 7 Ca 0.03 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.34 61.81 1dgz n VAL 7 Cb 0.73 -1.81 -0.12 0.00 -1.47 0.00 0.00 33.84 31.17 1dgz n VAL 7 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1dgz s LYS 8 N 4.99 2.53 0.77 7.34 0.00 -1.26 -4.96 119.74 129.15 1dgz s LYS 8 Ca 1.00 -0.69 -0.14 0.00 0.00 0.00 0.00 55.97 56.14 1dgz s LYS 8 Cb -0.74 -2.43 0.06 0.00 0.00 0.00 0.00 37.83 34.71 1dgz s LYS 8 CO 0.51 0.62 1.21 1.03 0.00 0.00 0.00 175.35 178.72 1dgz s ARG 9 N -0.94 1.89 -0.05 1.78 0.52 -1.26 -4.99 118.95 115.91 1dgz s ARG 9 Ca 0.13 1.78 -0.06 0.00 -0.52 0.00 0.00 55.73 57.06 1dgz s ARG 9 Cb -0.11 -1.80 -0.02 0.00 0.52 0.00 0.00 34.95 33.54 1dgz s ARG 9 CO 0.02 -2.03 -0.12 -0.89 0.02 0.00 0.00 175.30 172.31 1dgz n ILE 10 N -2.98 0.70 -2.66 1.52 5.41 -1.26 -5.05 119.36 115.03 1dgz n ILE 10 Ca 0.14 0.29 -0.21 0.00 1.00 0.00 0.00 62.75 63.96 1dgz n ILE 10 Cb 0.50 -1.72 0.10 0.00 -0.71 0.00 0.00 39.64 37.81 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 -2.83 1.95 0.00 0.00 -0.08 -1.26 -3.48 116.55 110.85 1dgz n ASP 12 Ca 0.16 -2.07 0.00 0.00 -1.51 0.00 0.00 54.79 51.36 1dgz n ASP 12 Cb 0.56 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 43.50 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1dgz n LYS 13 N 0.17 0.61 -1.95 -0.67 5.02 -1.26 -5.08 118.16 115.00 1dgz n LYS 13 Ca 0.03 -0.64 -0.29 0.00 -2.02 0.00 0.00 58.31 55.39 1dgz n LYS 13 Cb 0.41 -0.68 0.11 0.00 -0.02 0.00 0.00 35.03 34.85 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 -5.62 0.18 0.04 0.00 1.02 0.19 -4.92 119.74 110.62 1dgz s LYS 15 Ca 0.65 0.34 -0.25 0.00 0.02 0.00 0.00 55.97 56.73 1dgz s LYS 15 Cb -0.09 -0.91 -0.05 0.00 -0.52 0.00 0.00 37.83 36.26 1dgz s LYS 15 CO 0.50 -0.57 0.77 0.08 -0.92 0.00 0.00 175.35 175.21 1dgz s VAL 16 N 2.35 4.75 0.32 3.17 1.01 -1.26 -0.06 120.40 130.68 1dgz s VAL 16 Ca 0.06 1.64 0.09 0.00 0.00 0.00 0.00 61.98 63.77 1dgz s VAL 16 Cb -0.15 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1dgz s VAL 16 CO -0.11 0.35 0.09 -0.63 0.00 0.00 0.00 175.10 174.80 1dgz s ILE 17 N 0.04 3.17 -0.12 2.22 1.01 -0.78 -4.88 121.20 121.86 1dgz s ILE 17 Ca 0.39 -1.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.27 1dgz s ILE 17 Cb -0.20 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.35 1dgz s ILE 17 CO 0.23 -0.25 -0.09 -0.13 0.00 0.00 0.00 174.94 174.71 1dgz s ARG 18 N -3.78 1.66 0.00 2.79 1.81 -1.26 -1.09 118.95 119.07 1dgz s ARG 18 Ca 0.35 -0.31 0.00 0.00 -1.72 0.00 0.00 55.73 54.06 1dgz s ARG 18 Cb -0.04 -1.68 0.00 0.00 -0.45 0.00 0.00 34.95 32.79 1dgz s ARG 18 CO 0.22 -0.26 0.00 -2.13 -0.68 0.00 0.00 175.30 172.44 1dgz n ARG 19 N 4.91 1.54 -1.17 3.54 0.63 0.18 -4.98 116.66 121.31 1dgz n ARG 19 Ca -0.13 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.74 1dgz n ARG 19 Cb 0.50 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.36 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 -0.76 -0.14 8.25 -1.26 -1.96 115.22 119.50 1dgz n HIS 20 Ca 0.00 -0.02 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 1dgz n HIS 20 Cb 0.00 -0.85 -0.01 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 0.21 3.34 -1.41 0.00 -1.26 -4.89 105.19 106.11 1dgz n GLY 21 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.58 1.50 0.21 1.61 0.52 -0.83 -4.64 118.95 115.74 1dgz s ARG 22 Ca 0.00 -1.17 0.11 0.00 -0.52 0.00 0.00 55.73 54.14 1dgz s ARG 22 Cb 0.00 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 1dgz s ARG 22 CO 0.00 0.44 -0.17 0.08 0.02 0.00 0.00 175.30 175.67 1dgz s VAL 23 N -0.94 2.70 0.30 3.52 1.01 -1.24 0.47 120.40 126.22 1dgz s VAL 23 Ca 0.11 -1.97 0.03 0.00 0.00 0.00 0.00 61.98 60.15 1dgz s VAL 23 Cb -0.10 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1dgz s VAL 23 CO 0.04 -0.18 0.11 -1.22 0.00 0.00 0.00 175.10 173.85 1dgz n TYR 24 N -0.02 0.07 -3.22 5.22 4.01 -0.25 0.33 117.16 123.30 1dgz n TYR 24 Ca -0.10 -1.93 -0.14 0.00 -0.16 0.00 0.00 57.90 55.57 1dgz n TYR 24 Cb 0.57 0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.55 1dgz n TYR 24 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dgz s VAL 25 N -2.69 -0.44 -0.19 -0.72 1.01 0.18 -1.87 120.40 115.69 1dgz s VAL 25 Ca 0.16 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1dgz s VAL 25 Cb 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1dgz s VAL 25 CO 0.11 -0.51 0.15 0.27 0.00 0.00 0.00 175.10 175.13 1dgz s ILE 26 N 1.10 5.40 0.06 2.22 -4.36 0.91 -2.00 121.20 124.53 1dgz s ILE 26 Ca 0.23 0.24 0.02 0.00 -0.26 0.00 0.00 60.65 60.87 1dgz s ILE 26 Cb -0.07 -3.48 -0.03 0.00 1.25 0.00 0.00 42.46 40.12 1dgz s ILE 26 CO -0.07 0.45 -0.07 0.00 0.24 0.00 0.00 174.94 175.50 1dgz h GLU 28 N 3.81 0.71 -5.94 0.00 4.81 -1.97 -3.35 114.58 112.65 1dgz h GLU 28 Ca -0.35 -0.04 -0.58 0.00 -0.13 0.00 0.00 59.36 58.26 1dgz h GLU 28 Cb 1.18 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 1dgz h GLU 28 CO 0.52 0.47 0.33 1.21 -0.73 0.00 0.00 179.01 180.81 1dgz s ASN 29 N -5.39 6.94 0.34 1.04 2.47 -1.26 -4.92 114.94 114.16 1dgz s ASN 29 Ca -0.11 1.16 0.25 0.00 0.42 0.00 0.00 52.86 54.58 1dgz s ASN 29 Cb 0.25 -2.44 1.19 0.00 -1.45 0.00 0.00 41.25 38.80 1dgz s ASN 29 CO 0.80 -0.35 1.77 1.55 -3.72 0.00 0.00 177.10 177.15 1dgz h PRO 30 N 7.27 0.00 0.00 0.43 0.13 -2.01 -2.56 132.00 135.25 1dgz h PRO 30 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1dgz h PRO 30 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dgz h PRO 30 CO 0.82 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.46 1dgz h LYS 31 N 0.00 0.00 -0.57 0.86 1.79 -1.91 -2.39 116.57 114.35 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 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 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 -2.56 1.21 -2.70 -1.35 8.25 -0.96 -4.93 115.22 112.17 1dgz n HIS 32 Ca 0.01 -0.61 -0.43 0.00 -0.26 0.00 0.00 57.72 56.43 1dgz n HIS 32 Cb 0.22 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.72 4.12 0.04 -0.41 -2.85 -0.90 -4.48 119.74 113.55 1dgz s LYS 33 Ca 0.46 1.09 -0.09 0.00 -1.00 0.00 0.00 55.97 56.43 1dgz s LYS 33 Cb 0.29 -3.70 0.00 0.00 -2.06 0.00 0.00 37.83 32.36 1dgz s LYS 33 CO 0.23 -0.77 0.18 -0.65 0.10 0.00 0.00 175.35 174.44 1dgz s GLN 34 N 3.38 0.68 -0.26 1.78 -0.21 -0.85 -4.97 119.66 119.21 1dgz s GLN 34 Ca 0.43 -0.67 -0.01 0.00 0.02 0.00 0.00 55.36 55.12 1dgz s GLN 34 Cb -0.13 0.28 0.08 0.00 1.00 0.00 0.00 33.01 34.24 1dgz s GLN 34 CO 0.12 -0.19 0.06 0.50 -2.12 0.00 0.00 175.29 173.65 1dgz s ARG 35 N -2.65 0.79 0.25 2.91 3.00 -1.26 0.48 118.95 122.47 1dgz s ARG 35 Ca -0.04 -0.82 -0.31 0.00 -1.00 0.00 0.00 55.73 53.55 1dgz s ARG 35 Cb -0.01 -2.09 -0.13 0.00 0.00 0.00 0.00 34.95 32.72 1dgz s ARG 35 CO -0.04 -0.82 1.42 0.94 0.00 0.00 0.00 175.30 176.79 1dgz n GLN 36 N 4.91 2.09 -0.29 5.12 7.27 0.15 -4.93 117.38 131.70 1dgz n GLN 36 Ca -0.06 0.74 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1dgz n GLN 36 Cb 0.44 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 30.68 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54