#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 1.28 -3.94 2.12 5.02 -1.26 -4.85 118.16 116.53 1dgz n LYS 2 Ca 0.00 -0.60 -0.35 0.00 -2.02 0.00 0.00 58.31 55.34 1dgz n LYS 2 Cb 0.00 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1dgz n LYS 2 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dgz s VAL 3 N -0.77 5.33 -0.47 -0.18 0.11 -1.26 -5.07 120.40 118.09 1dgz s VAL 3 Ca 0.12 -0.03 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 1dgz s VAL 3 Cb 0.09 -3.40 0.08 0.00 -1.53 0.00 0.00 36.38 31.62 1dgz s VAL 3 CO 0.01 0.47 0.39 -0.13 -3.33 0.00 0.00 175.10 172.52 1dgz s ARG 4 N -1.46 2.96 0.11 1.54 0.52 -1.26 -4.73 118.95 116.64 1dgz s ARG 4 Ca 0.21 -1.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.07 1dgz s ARG 4 Cb -0.12 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 1dgz s ARG 4 CO 0.11 -1.04 -0.07 0.00 0.02 0.00 0.00 175.30 174.32 1dgz s ALA 5 N 1.63 1.11 -0.41 2.13 0.00 -1.26 -5.04 121.76 119.92 1dgz s ALA 5 Ca 0.04 -1.39 0.09 0.00 0.00 0.00 0.00 51.96 50.69 1dgz s ALA 5 Cb -0.24 0.14 0.29 0.00 0.00 0.00 0.00 23.12 23.31 1dgz s ALA 5 CO 0.06 -0.20 0.71 0.43 0.00 0.00 0.00 175.76 176.77 1dgz n SER 6 N -0.09 -0.39 -4.63 0.00 7.64 -1.26 -4.76 113.62 110.14 1dgz n SER 6 Ca -0.11 -3.01 -0.54 0.00 1.01 0.00 0.00 58.87 56.21 1dgz n SER 6 Cb 0.61 0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.79 1dgz n SER 6 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1dgz n VAL 7 N 0.97 0.31 -4.64 0.44 0.24 -1.26 -4.95 118.33 109.44 1dgz n VAL 7 Ca 0.19 -0.11 -0.30 0.00 -2.04 0.00 0.00 64.34 62.07 1dgz n VAL 7 Cb 0.61 -1.41 -0.13 0.00 -1.47 0.00 0.00 33.84 31.44 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 4.41 1.97 0.70 7.34 -2.85 -1.26 -4.95 119.74 125.10 1dgz s LYS 8 Ca 1.01 -1.04 -0.16 0.00 -1.00 0.00 0.00 55.97 54.78 1dgz s LYS 8 Cb -0.97 -2.14 0.01 0.00 -2.06 0.00 0.00 37.83 32.67 1dgz s LYS 8 CO 0.59 0.53 1.15 0.54 0.10 0.00 0.00 175.35 178.26 1dgz n ARG 9 N 1.47 0.72 -0.06 1.78 1.74 -1.26 -4.96 116.66 116.09 1dgz n ARG 9 Ca -0.16 0.31 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 1dgz n ARG 9 Cb 0.52 -2.39 -0.04 0.00 -1.02 0.00 0.00 32.46 29.54 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 -2.36 1.05 -3.85 0.55 5.41 -1.26 -5.06 119.36 113.85 1dgz n ILE 10 Ca 0.14 -0.03 -0.24 0.00 1.00 0.00 0.00 62.75 63.62 1dgz n ILE 10 Cb 0.49 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 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 -1.85 3.46 0.00 0.00 9.92 -1.26 -3.36 116.55 123.45 1dgz n ASP 12 Ca -0.02 -2.21 0.00 0.00 -0.53 0.00 0.00 54.79 52.04 1dgz n ASP 12 Cb 0.58 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 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 0.49 1.07 -1.92 -1.24 4.01 -1.26 -5.09 118.16 114.22 1dgz n LYS 13 Ca 0.06 -0.06 -0.30 0.00 -0.51 0.00 0.00 58.31 57.49 1dgz n LYS 13 Cb 0.59 -0.37 0.04 0.00 -0.51 0.00 0.00 35.03 34.78 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 -5.29 0.03 -0.15 0.00 1.02 0.15 -4.95 119.74 110.54 1dgz s LYS 15 Ca 0.57 0.18 -0.24 0.00 0.02 0.00 0.00 55.97 56.51 1dgz s LYS 15 Cb -0.11 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.04 1dgz s LYS 15 CO 0.52 -0.52 0.76 0.08 -0.92 0.00 0.00 175.35 175.27 1dgz s VAL 16 N 2.19 4.95 0.28 3.17 1.01 -1.26 -1.71 120.40 129.03 1dgz s VAL 16 Ca 0.04 1.49 0.07 0.00 0.00 0.00 0.00 61.98 63.58 1dgz s VAL 16 Cb -0.14 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1dgz s VAL 16 CO -0.07 0.09 0.20 -0.63 0.00 0.00 0.00 175.10 174.70 1dgz s ILE 17 N 1.81 4.06 -0.12 2.22 1.09 -0.69 -4.88 121.20 124.69 1dgz s ILE 17 Ca 0.36 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.46 1dgz s ILE 17 Cb -0.17 -3.28 0.02 0.00 -1.06 0.00 0.00 42.46 37.97 1dgz s ILE 17 CO 0.13 -0.30 -0.11 -0.13 -0.10 0.00 0.00 174.94 174.44 1dgz s ARG 18 N -3.87 1.83 0.00 2.79 0.52 -1.26 -0.75 118.95 118.20 1dgz s ARG 18 Ca 0.35 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1dgz s ARG 18 Cb -0.07 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.65 1dgz s ARG 18 CO 0.25 -0.21 0.00 -2.13 0.02 0.00 0.00 175.30 173.23 1dgz n ARG 19 N 4.72 2.09 -1.35 3.54 0.63 0.18 -4.97 116.66 121.49 1dgz n ARG 19 Ca -0.15 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.65 1dgz n ARG 19 Cb 0.50 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.30 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 0.29 -0.86 -0.14 8.25 -1.26 -2.10 115.22 119.40 1dgz n HIS 20 Ca 0.00 -0.02 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1dgz n HIS 20 Cb 0.00 -1.08 -0.02 0.00 1.12 0.00 0.00 29.99 30.01 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 5.44 0.45 3.18 -1.41 0.00 -1.26 -4.87 105.19 106.72 1dgz n GLY 21 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.84 1.84 0.11 1.61 0.52 -0.89 -5.03 118.95 115.26 1dgz s ARG 22 Ca 0.00 -0.69 0.05 0.00 -0.52 0.00 0.00 55.73 54.58 1dgz s ARG 22 Cb 0.00 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.79 1dgz s ARG 22 CO 0.00 0.32 0.00 0.08 0.02 0.00 0.00 175.30 175.72 1dgz s VAL 23 N -0.15 3.97 0.41 3.52 1.01 -1.26 0.51 120.40 128.41 1dgz s VAL 23 Ca -0.00 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1dgz s VAL 23 Cb -0.11 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1dgz s VAL 23 CO 0.01 0.08 0.05 -0.31 0.00 0.00 0.00 175.10 174.93 1dgz s TYR 24 N -1.38 2.05 -0.34 5.22 2.02 0.07 0.49 117.35 125.48 1dgz s TYR 24 Ca 0.26 -0.95 0.02 0.00 -0.37 0.00 0.00 57.07 56.03 1dgz s TYR 24 Cb -0.11 -1.47 0.15 0.00 -0.40 0.00 0.00 41.96 40.12 1dgz s TYR 24 CO 0.18 0.12 0.34 0.08 -1.57 0.00 0.00 175.55 174.70 1dgz s VAL 25 N -3.02 -0.34 -0.08 0.71 1.01 0.16 -1.70 120.40 117.14 1dgz s VAL 25 Ca 0.26 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1dgz s VAL 25 Cb 0.06 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1dgz s VAL 25 CO 0.13 -0.56 0.04 0.27 0.00 0.00 0.00 175.10 174.98 1dgz s ILE 26 N 1.78 4.57 0.08 2.22 -4.36 -0.70 -1.09 121.20 123.70 1dgz s ILE 26 Ca 0.14 -0.20 -0.24 0.00 -0.26 0.00 0.00 60.65 60.09 1dgz s ILE 26 Cb -0.15 -2.96 0.06 0.00 1.25 0.00 0.00 42.46 40.66 1dgz s ILE 26 CO -0.15 0.57 0.57 0.00 0.24 0.00 0.00 174.94 176.18 1dgz h GLU 28 N 2.48 1.11 -6.56 0.00 4.81 -1.97 -3.40 114.58 111.03 1dgz h GLU 28 Ca -0.32 -0.07 -0.53 0.00 -0.13 0.00 0.00 59.36 58.32 1dgz h GLU 28 Cb 1.24 -0.25 0.03 0.00 0.63 0.00 0.00 28.75 30.41 1dgz h GLU 28 CO 0.40 0.73 0.85 1.21 -0.73 0.00 0.00 179.01 181.47 1dgz s ASN 29 N -5.87 6.66 0.26 1.04 3.84 -1.26 -4.90 114.94 114.70 1dgz s ASN 29 Ca -0.12 2.51 -0.01 0.00 0.21 0.00 0.00 52.86 55.45 1dgz s ASN 29 Cb 0.20 -2.59 0.33 0.00 -0.55 0.00 0.00 41.25 38.64 1dgz s ASN 29 CO 0.81 -0.78 1.71 1.55 -2.79 0.00 0.00 177.10 177.60 1dgz h PRO 30 N 7.01 0.65 0.00 0.43 0.13 -2.01 -2.35 132.00 135.87 1dgz h PRO 30 Ca -0.42 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1dgz h PRO 30 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dgz h PRO 30 CO 0.90 0.79 0.00 1.63 -0.23 0.00 0.00 178.00 181.09 1dgz n LYS 31 N -4.15 0.19 -0.08 0.86 4.01 -1.26 -2.33 118.16 115.39 1dgz n LYS 31 Ca 0.01 0.16 0.10 0.00 -0.51 0.00 0.00 58.31 58.06 1dgz n LYS 31 Cb 0.38 -1.50 0.13 0.00 -0.51 0.00 0.00 35.03 33.53 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 -1.29 0.22 -2.60 2.13 8.25 -0.88 -4.80 115.22 116.25 1dgz n HIS 32 Ca 0.06 -0.14 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 1dgz n HIS 32 Cb 0.11 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1dgz n HIS 32 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1dgz n LYS 33 N 1.14 3.21 -4.06 -0.41 -0.00 -0.99 -4.33 118.16 112.72 1dgz n LYS 33 Ca 0.14 -3.32 -0.28 0.00 -0.00 0.00 0.00 58.31 54.85 1dgz n LYS 33 Cb 0.50 -3.45 -0.02 0.00 -0.00 0.00 0.00 35.03 32.06 1dgz n LYS 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1dgz n GLN 34 N 8.10 0.73 -3.63 -1.58 6.02 -0.25 -4.95 117.38 121.82 1dgz n GLN 34 Ca 0.48 -3.46 -0.04 0.00 -0.01 0.00 0.00 57.00 53.97 1dgz n GLN 34 Cb 0.46 0.56 -0.06 0.00 1.02 0.00 0.00 30.24 32.21 1dgz n GLN 34 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1dgz s ARG 35 N -4.08 0.49 0.38 -1.09 1.04 -1.26 0.36 118.95 114.79 1dgz s ARG 35 Ca 0.20 0.88 -0.27 0.00 -1.04 0.00 0.00 55.73 55.51 1dgz s ARG 35 Cb -0.02 0.15 -0.11 0.00 -2.04 0.00 0.00 34.95 32.93 1dgz s ARG 35 CO 0.13 -0.11 1.33 0.94 -0.04 0.00 0.00 175.30 177.55 1dgz n GLN 36 N 4.05 2.18 -0.64 3.89 7.27 0.18 -4.87 117.38 129.43 1dgz n GLN 36 Ca -0.18 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.65 1dgz n GLN 36 Cb 0.57 -2.42 0.00 0.00 2.41 0.00 0.00 30.24 30.81 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54