#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 1.26 -5.00 0.03 4.81 -1.26 -5.03 118.16 112.96 1dgz n LYS 2 Ca 0.00 -2.95 -0.32 0.00 -0.87 0.00 0.00 58.31 54.17 1dgz n LYS 2 Cb 0.00 -1.06 -0.14 0.00 0.02 0.00 0.00 35.03 33.85 1dgz n LYS 2 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1dgz s VAL 3 N -2.25 2.76 -0.13 3.15 0.11 -1.26 -5.04 120.40 117.74 1dgz s VAL 3 Ca 0.36 -0.83 -0.19 0.00 -2.93 0.00 0.00 61.98 58.38 1dgz s VAL 3 Cb 0.37 -2.06 -0.25 0.00 -1.53 0.00 0.00 36.38 32.91 1dgz s VAL 3 CO -0.09 0.58 0.53 -0.09 -3.33 0.00 0.00 175.10 172.70 1dgz h ARG 4 N 5.55 0.16 -7.36 1.54 9.65 -1.97 -3.47 114.38 118.48 1dgz h ARG 4 Ca -0.43 -0.27 -0.51 0.00 -1.10 0.00 0.00 59.98 57.67 1dgz h ARG 4 Cb 1.15 0.10 0.06 0.00 -1.39 0.00 0.00 29.97 29.90 1dgz h ARG 4 CO 0.50 1.13 0.41 0.00 2.80 0.00 0.00 179.97 184.81 1dgz s ALA 5 N -2.41 3.05 -0.04 2.80 0.00 -1.26 -5.05 121.76 118.84 1dgz s ALA 5 Ca -0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 1dgz s ALA 5 Cb 0.03 -3.09 0.03 0.00 0.00 0.00 0.00 23.12 20.10 1dgz s ALA 5 CO 0.72 -0.77 0.00 -1.54 0.00 0.00 0.00 175.76 174.18 1dgz s SER 6 N -4.16 0.76 -0.31 0.00 1.04 -1.26 -3.74 113.70 106.03 1dgz s SER 6 Ca 0.55 -0.04 -0.42 0.00 0.48 0.00 0.00 55.95 56.53 1dgz s SER 6 Cb -0.11 -0.28 -0.17 0.00 0.10 0.00 0.00 66.02 65.56 1dgz s SER 6 CO 0.54 -0.13 1.64 1.33 0.98 0.00 0.00 173.24 177.60 1dgz n VAL 7 N 4.43 0.17 -3.24 5.02 0.24 -1.25 -4.51 118.33 119.19 1dgz n VAL 7 Ca -0.20 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.34 61.68 1dgz n VAL 7 Cb 0.50 -0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 31.90 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 3.00 4.27 0.79 7.34 -2.85 -1.26 -4.94 119.74 126.08 1dgz s LYS 8 Ca 0.99 0.49 -0.13 0.00 -1.00 0.00 0.00 55.97 56.32 1dgz s LYS 8 Cb -1.21 -3.51 0.07 0.00 -2.06 0.00 0.00 37.83 31.13 1dgz s LYS 8 CO 0.69 -0.03 1.19 0.50 0.10 0.00 0.00 175.35 177.80 1dgz s ARG 9 N 1.23 1.79 -0.10 1.78 3.52 -1.26 -4.99 118.95 120.92 1dgz s ARG 9 Ca 0.26 1.70 -0.12 0.00 -0.13 0.00 0.00 55.73 57.44 1dgz s ARG 9 Cb -0.16 -1.80 -0.04 0.00 -1.56 0.00 0.00 34.95 31.40 1dgz s ARG 9 CO 0.11 -2.08 -0.23 -0.89 -0.81 0.00 0.00 175.30 171.39 1dgz n ILE 10 N -3.20 1.27 -3.48 4.11 5.41 -1.26 -5.08 119.36 117.14 1dgz n ILE 10 Ca 0.13 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.11 1dgz n ILE 10 Cb 0.51 -2.07 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 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 -1.19 2.60 0.00 0.00 2.03 -1.26 -3.67 116.55 115.06 1dgz n ASP 12 Ca 0.00 -2.32 0.00 0.00 0.52 0.00 0.00 54.79 52.99 1dgz n ASP 12 Cb 0.00 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 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 0.15 2.67 -2.80 -0.67 4.01 -1.26 -5.02 118.16 115.24 1dgz n LYS 13 Ca 0.10 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.50 1dgz n LYS 13 Cb 0.60 -0.78 -0.05 0.00 -0.51 0.00 0.00 35.03 34.29 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 -0.57 3.32 -0.23 0.00 1.02 -0.20 -4.86 119.74 118.23 1dgz s LYS 15 Ca 0.42 -0.68 -0.21 0.00 0.02 0.00 0.00 55.97 55.52 1dgz s LYS 15 Cb -0.24 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 1dgz s LYS 15 CO 0.29 -0.05 0.66 0.08 -0.92 0.00 0.00 175.35 175.42 1dgz s VAL 16 N 1.03 4.98 0.48 3.17 1.01 -1.26 -1.84 120.40 127.96 1dgz s VAL 16 Ca -0.01 1.23 0.05 0.00 0.00 0.00 0.00 61.98 63.25 1dgz s VAL 16 Cb -0.15 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1dgz s VAL 16 CO -0.02 0.05 0.16 -0.63 0.00 0.00 0.00 175.10 174.66 1dgz s ILE 17 N 2.29 1.72 -0.03 2.22 1.09 -0.74 -4.89 121.20 122.86 1dgz s ILE 17 Ca 0.29 -1.78 0.05 0.00 -1.10 0.00 0.00 60.65 58.10 1dgz s ILE 17 Cb -0.16 -2.50 -0.01 0.00 -1.06 0.00 0.00 42.46 38.74 1dgz s ILE 17 CO 0.09 0.00 -0.16 -0.13 -0.10 0.00 0.00 174.94 174.64 1dgz s ARG 18 N -3.97 1.50 0.00 2.79 3.00 -1.26 0.37 118.95 121.38 1dgz s ARG 18 Ca 0.27 -0.57 0.00 0.00 0.00 0.00 0.00 55.73 55.42 1dgz s ARG 18 Cb 0.02 -1.37 0.00 0.00 0.00 0.00 0.00 34.95 33.60 1dgz s ARG 18 CO 0.15 0.29 0.00 -2.13 0.00 0.00 0.00 175.30 173.61 1dgz n ARG 19 N 2.94 0.00 0.00 3.54 0.63 -0.30 -4.93 116.66 118.53 1dgz n ARG 19 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1dgz n ARG 19 Cb 0.54 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.45 1dgz n ARG 19 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1dgz n HIS 20 N 0.00 0.00 -1.43 -0.14 -0.00 -1.26 0.32 115.22 112.71 1dgz n HIS 20 Ca 0.00 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.16 1dgz n HIS 20 Cb 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 29.86 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 0.00 0.05 2.97 1.57 0.00 -1.26 -4.85 105.19 103.67 1dgz n GLY 21 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.91 0.30 -0.03 1.61 0.52 0.15 -4.27 118.95 114.32 1dgz s ARG 22 Ca 0.00 -0.40 -0.13 0.00 -0.52 0.00 0.00 55.73 54.68 1dgz s ARG 22 Cb 0.00 -0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.31 1dgz s ARG 22 CO 0.00 0.02 0.35 0.08 0.02 0.00 0.00 175.30 175.77 1dgz s VAL 23 N -0.80 5.13 0.43 3.52 1.01 -1.26 -1.15 120.40 127.29 1dgz s VAL 23 Ca -0.07 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.69 1dgz s VAL 23 Cb -0.06 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1dgz s VAL 23 CO -0.00 0.57 0.59 -0.31 0.00 0.00 0.00 175.10 175.95 1dgz s TYR 24 N -0.96 2.86 -0.29 5.22 1.51 0.16 0.75 117.35 126.59 1dgz s TYR 24 Ca 0.22 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.94 1dgz s TYR 24 Cb -0.16 -2.38 0.18 0.00 -0.11 0.00 0.00 41.96 39.49 1dgz s TYR 24 CO 0.11 -0.43 0.59 0.08 -1.11 0.00 0.00 175.55 174.79 1dgz s VAL 25 N -2.39 -0.97 -0.11 0.71 1.01 0.23 -1.80 120.40 117.08 1dgz s VAL 25 Ca 0.54 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1dgz s VAL 25 Cb -0.10 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1dgz s VAL 25 CO 0.34 -0.01 -0.20 0.27 0.00 0.00 0.00 175.10 175.50 1dgz s ILE 26 N 2.84 1.85 0.04 2.22 -4.36 -0.77 -1.95 121.20 121.07 1dgz s ILE 26 Ca 0.16 -0.87 -0.07 0.00 -0.26 0.00 0.00 60.65 59.62 1dgz s ILE 26 Cb -0.15 -1.63 -0.01 0.00 1.25 0.00 0.00 42.46 41.93 1dgz s ILE 26 CO -0.20 0.51 0.12 0.00 0.24 0.00 0.00 174.94 175.61 1dgz h GLU 28 N 3.55 0.18 -6.12 0.00 4.81 -2.00 -3.36 114.58 111.65 1dgz h GLU 28 Ca -0.32 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.32 1dgz h GLU 28 Cb 1.19 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1dgz h GLU 28 CO 0.50 0.12 0.79 1.21 -0.73 0.00 0.00 179.01 180.91 1dgz s ASN 29 N -6.14 7.08 0.44 1.04 3.84 -1.26 -4.91 114.94 115.03 1dgz s ASN 29 Ca -0.06 1.47 0.20 0.00 0.21 0.00 0.00 52.86 54.68 1dgz s ASN 29 Cb 0.20 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 39.37 1dgz s ASN 29 CO 0.74 -0.66 1.92 1.55 -2.79 0.00 0.00 177.10 177.86 1dgz h PRO 30 N 7.56 0.00 0.00 0.43 0.13 -2.01 -2.29 132.00 135.83 1dgz h PRO 30 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1dgz h PRO 30 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1dgz h PRO 30 CO 0.96 0.26 0.00 1.63 -0.23 0.00 0.00 178.00 180.62 1dgz n LYS 31 N -3.83 0.12 -0.21 0.86 4.76 -1.26 -2.29 118.16 116.31 1dgz n LYS 31 Ca -0.02 0.38 0.12 0.00 -2.87 0.00 0.00 58.31 55.92 1dgz n LYS 31 Cb 0.35 -1.74 0.24 0.00 -1.84 0.00 0.00 35.03 32.04 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1dgz n HIS 32 N -1.97 0.55 -2.70 2.13 8.25 -0.86 -4.92 115.22 115.70 1dgz n HIS 32 Ca 0.02 -0.27 -0.43 0.00 -0.26 0.00 0.00 57.72 56.78 1dgz n HIS 32 Cb 0.19 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.45 4.37 -0.00 -0.41 -2.85 -0.97 -4.48 119.74 113.94 1dgz s LYS 33 Ca 0.40 1.35 -0.08 0.00 -1.00 0.00 0.00 55.97 56.64 1dgz s LYS 33 Cb 0.23 -3.57 0.00 0.00 -2.06 0.00 0.00 37.83 32.43 1dgz s LYS 33 CO 0.32 -0.40 0.15 -0.65 0.10 0.00 0.00 175.35 174.86 1dgz s GLN 34 N 2.35 0.47 -0.29 1.78 -1.52 -0.82 -4.96 119.66 116.68 1dgz s GLN 34 Ca 0.46 -0.32 0.16 0.00 -1.95 0.00 0.00 55.36 53.71 1dgz s GLN 34 Cb -0.17 0.20 0.48 0.00 -0.22 0.00 0.00 33.01 33.30 1dgz s GLN 34 CO 0.14 -0.11 1.12 -2.13 -0.25 0.00 0.00 175.29 174.06 1dgz n ARG 35 N 1.59 2.38 0.00 2.91 0.00 -1.22 0.74 116.66 123.06 1dgz n ARG 35 Ca -0.22 -3.76 0.00 0.00 -0.00 0.00 0.00 57.85 53.88 1dgz n ARG 35 Cb 0.56 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1dgz n ARG 35 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1dgz n GLN 36 N -0.57 0.00 0.00 -0.14 -0.06 0.23 -4.02 117.38 112.81 1dgz n GLN 36 Ca 0.21 0.00 0.10 0.00 -2.00 0.00 0.00 57.00 55.31 1dgz n GLN 36 Cb 0.85 0.00 0.57 0.00 -4.06 0.00 0.00 30.24 27.60 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27