#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgz s LYS 2 N 0.00 0.40 0.49 2.12 -2.85 -1.26 -5.01 119.74 113.63 1dgz s LYS 2 Ca 0.00 0.90 0.03 0.00 -1.00 0.00 0.00 55.97 55.89 1dgz s LYS 2 Cb 0.00 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.88 1dgz s LYS 2 CO 0.00 -0.44 0.01 0.54 0.10 0.00 0.00 175.35 175.56 1dgz s VAL 3 N 2.66 1.37 0.25 1.79 0.11 -1.26 -5.10 120.40 120.22 1dgz s VAL 3 Ca 0.07 -1.98 -0.30 0.00 -2.93 0.00 0.00 61.98 56.83 1dgz s VAL 3 Cb -0.14 -2.35 -0.10 0.00 -1.53 0.00 0.00 36.38 32.27 1dgz s VAL 3 CO -0.16 0.00 1.34 -0.60 -3.33 0.00 0.00 175.10 172.35 1dgz s ARG 4 N -3.85 4.35 -1.36 1.54 6.06 -1.26 -4.87 118.95 119.56 1dgz s ARG 4 Ca 0.13 2.17 -0.08 0.00 -2.50 0.00 0.00 55.73 55.44 1dgz s ARG 4 Cb 0.03 -3.13 -0.08 0.00 0.06 0.00 0.00 34.95 31.83 1dgz s ARG 4 CO 0.07 -0.27 2.68 0.00 -2.50 0.00 0.00 175.30 175.27 1dgz n ALA 5 N 1.97 6.56 -2.74 6.12 0.00 -1.26 -4.17 120.51 126.99 1dgz n ALA 5 Ca 0.04 -2.96 -0.09 0.00 0.00 0.00 0.00 53.44 50.43 1dgz n ALA 5 Cb 0.42 -3.23 0.09 0.00 0.00 0.00 0.00 19.45 16.73 1dgz n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dgz n SER 6 N 3.78 -1.75 0.08 0.00 7.64 -1.26 -4.95 113.62 117.15 1dgz n SER 6 Ca 0.66 -3.07 0.12 0.00 1.01 0.00 0.00 58.87 57.60 1dgz n SER 6 Cb 0.20 1.25 0.46 0.00 -1.01 0.00 0.00 64.21 65.12 1dgz n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1dgz n VAL 7 N -0.08 0.54 -1.12 0.44 3.14 -1.26 -4.89 118.33 115.10 1dgz n VAL 7 Ca 0.03 -0.06 -0.39 0.00 -2.96 0.00 0.00 64.34 60.96 1dgz n VAL 7 Cb 0.77 -0.72 -0.03 0.00 -1.06 0.00 0.00 33.84 32.80 1dgz n VAL 7 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1dgz n LYS 8 N -2.00 0.00 -0.85 1.45 2.85 -1.26 -4.80 118.16 113.55 1dgz n LYS 8 Ca 0.05 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.98 1dgz n LYS 8 Cb 0.34 -0.84 0.12 0.00 -0.65 0.00 0.00 35.03 34.00 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 0.84 -0.22 -0.04 -1.58 1.74 -1.26 -4.98 116.66 111.16 1dgz n ARG 9 Ca 0.14 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.12 1dgz n ARG 9 Cb 0.18 -1.90 -0.03 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.50 1.15 -3.62 0.55 5.41 -1.26 -5.06 119.36 113.04 1dgz n ILE 10 Ca 0.07 0.11 -0.23 0.00 1.00 0.00 0.00 62.75 63.70 1dgz n ILE 10 Cb 0.53 -1.87 -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 -1.78 2.20 0.00 0.00 8.00 -1.26 -2.81 116.55 120.90 1dgz n ASP 12 Ca 0.03 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1dgz n ASP 12 Cb 0.63 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dgz n LYS 13 N 1.25 5.13 -2.83 -1.24 4.01 -1.26 -5.09 118.16 118.12 1dgz n LYS 13 Ca 0.00 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.43 1dgz n LYS 13 Cb 0.26 -0.43 -0.06 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 -2.11 1.09 -0.31 0.00 -0.14 -0.81 -4.82 119.74 112.63 1dgz s LYS 15 Ca 0.50 -0.86 -0.13 0.00 -1.36 0.00 0.00 55.97 54.11 1dgz s LYS 15 Cb -0.18 -1.15 -0.03 0.00 -1.68 0.00 0.00 37.83 34.79 1dgz s LYS 15 CO 0.23 0.29 0.28 0.08 -0.76 0.00 0.00 175.35 175.46 1dgz s VAL 16 N -0.88 5.24 0.64 3.17 1.01 -1.26 -2.29 120.40 126.02 1dgz s VAL 16 Ca 0.04 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1dgz s VAL 16 Cb -0.08 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.72 1dgz s VAL 16 CO 0.02 0.07 0.88 -0.63 0.00 0.00 0.00 175.10 175.43 1dgz s ILE 17 N 1.87 2.05 -0.07 2.22 -1.09 -0.52 -4.81 121.20 120.84 1dgz s ILE 17 Ca 0.09 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 1dgz s ILE 17 Cb -0.17 -2.16 0.01 0.00 -1.58 0.00 0.00 42.46 38.57 1dgz s ILE 17 CO 0.11 0.00 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.58 1dgz s ARG 18 N -4.84 1.63 0.00 2.79 0.52 -1.26 -0.26 118.95 117.53 1dgz s ARG 18 Ca 0.64 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.47 1dgz s ARG 18 Cb -0.05 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 34.02 1dgz s ARG 18 CO 0.41 -0.01 0.00 -2.13 0.02 0.00 0.00 175.30 173.59 1dgz n ARG 19 N 3.96 2.83 -1.42 3.54 3.00 0.21 -4.92 116.66 123.86 1dgz n ARG 19 Ca -0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.49 1dgz n ARG 19 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.85 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 0.41 -0.57 -0.14 8.25 -1.26 -1.70 115.22 120.21 1dgz n HIS 20 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1dgz n HIS 20 Cb 0.00 -1.32 0.00 0.00 1.12 0.00 0.00 29.99 29.79 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 5.69 0.02 3.82 -1.41 0.00 -1.26 -4.91 105.19 107.14 1dgz n GLY 21 Ca 0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.09 2.35 0.15 1.61 0.52 -0.69 -4.85 118.95 116.94 1dgz s ARG 22 Ca 0.00 -1.76 0.09 0.00 -0.52 0.00 0.00 55.73 53.54 1dgz s ARG 22 Cb 0.00 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 1dgz s ARG 22 CO 0.00 -0.23 -0.21 0.08 0.02 0.00 0.00 175.30 174.96 1dgz s VAL 23 N -2.58 1.94 0.46 3.52 1.01 0.19 0.65 120.40 125.59 1dgz s VAL 23 Ca 0.42 -1.81 0.04 0.00 0.00 0.00 0.00 61.98 60.63 1dgz s VAL 23 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1dgz s VAL 23 CO 0.24 -0.16 0.03 -0.31 0.00 0.00 0.00 175.10 174.90 1dgz s TYR 24 N -1.61 2.20 -0.27 5.22 1.51 0.64 0.79 117.35 125.83 1dgz s TYR 24 Ca 0.14 -0.80 -0.05 0.00 -1.01 0.00 0.00 57.07 55.35 1dgz s TYR 24 Cb -0.08 -1.72 0.15 0.00 -0.11 0.00 0.00 41.96 40.20 1dgz s TYR 24 CO 0.06 0.30 0.53 0.08 -1.11 0.00 0.00 175.55 175.42 1dgz s VAL 25 N -2.78 -0.85 0.02 0.71 1.01 0.17 -1.44 120.40 117.23 1dgz s VAL 25 Ca 0.22 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1dgz s VAL 25 Cb 0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1dgz s VAL 25 CO 0.12 -0.02 -0.05 0.27 0.00 0.00 0.00 175.10 175.43 1dgz s ILE 26 N 2.76 0.29 0.05 2.22 -4.36 -0.97 -1.02 121.20 120.16 1dgz s ILE 26 Ca 0.09 -0.69 -0.28 0.00 -0.26 0.00 0.00 60.65 59.50 1dgz s ILE 26 Cb -0.14 -0.35 0.09 0.00 1.25 0.00 0.00 42.46 43.31 1dgz s ILE 26 CO -0.18 -0.27 1.04 0.00 0.24 0.00 0.00 174.94 175.78 1dgz h GLU 28 N 2.00 0.28 -6.21 0.00 4.57 -2.00 -3.37 114.58 109.85 1dgz h GLU 28 Ca -0.24 -0.02 -0.56 0.00 -1.18 0.00 0.00 59.36 57.37 1dgz h GLU 28 Cb 1.22 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1dgz h GLU 28 CO 0.27 0.18 0.98 1.21 -1.18 0.00 0.00 179.01 180.47 1dgz s ASN 29 N -5.04 6.82 0.44 1.04 3.84 -1.26 -4.88 114.94 115.91 1dgz s ASN 29 Ca -0.11 1.94 0.21 0.00 0.21 0.00 0.00 52.86 55.12 1dgz s ASN 29 Cb 0.27 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.46 1dgz s ASN 29 CO 0.78 -0.83 1.90 1.55 -2.79 0.00 0.00 177.10 177.71 1dgz h PRO 30 N 8.74 0.00 0.00 0.43 0.13 -2.02 -2.24 132.00 137.05 1dgz h PRO 30 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 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 0.96 0.25 0.00 1.63 -0.23 0.00 0.00 178.00 180.61 1dgz n LYS 31 N -3.69 0.14 -0.27 0.86 4.01 -1.26 -2.27 118.16 115.69 1dgz n LYS 31 Ca -0.01 0.19 0.08 0.00 -0.51 0.00 0.00 58.31 58.05 1dgz n LYS 31 Cb 0.37 -1.50 0.22 0.00 -0.51 0.00 0.00 35.03 33.61 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 -1.35 0.69 -2.58 2.13 8.25 -0.84 -4.84 115.22 116.68 1dgz n HIS 32 Ca 0.06 -0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 56.58 1dgz n HIS 32 Cb 0.13 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.10 3.85 0.32 -0.41 0.00 -0.96 -4.13 119.74 117.31 1dgz s LYS 33 Ca 0.33 -1.70 0.00 0.00 0.00 0.00 0.00 55.97 54.60 1dgz s LYS 33 Cb 0.18 -5.47 -0.00 0.00 0.00 0.00 0.00 37.83 32.53 1dgz s LYS 33 CO 0.21 -2.24 0.01 1.04 0.00 0.00 0.00 175.35 174.38 1dgz n GLN 34 N 8.55 1.16 -3.59 1.78 6.02 -0.19 -4.96 117.38 126.14 1dgz n GLN 34 Ca 0.43 -2.37 -0.02 0.00 -0.01 0.00 0.00 57.00 55.02 1dgz n GLN 34 Cb 0.48 0.70 -0.06 0.00 1.02 0.00 0.00 30.24 32.38 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 -3.16 0.50 0.41 -1.09 1.04 -1.26 0.43 118.95 115.81 1dgz s ARG 35 Ca 0.01 1.01 -0.10 0.00 -1.04 0.00 0.00 55.73 55.62 1dgz s ARG 35 Cb 0.00 0.35 -0.06 0.00 -2.04 0.00 0.00 34.95 33.20 1dgz s ARG 35 CO 0.01 -0.13 0.77 -1.14 -0.04 0.00 0.00 175.30 174.77 1dgz s GLN 36 N 2.01 3.74 0.00 3.89 0.74 0.24 -4.85 119.66 125.42 1dgz s GLN 36 Ca -0.07 0.42 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1dgz s GLN 36 Cb -0.06 -2.39 0.00 0.00 1.10 0.00 0.00 33.01 31.65 1dgz s GLN 36 CO -0.18 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 174.91