#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 0.27 2.12 -2.85 -1.26 -5.15 119.74 113.28 1dgz s LYS 2 Ca 0.00 0.62 -0.11 0.00 -1.00 0.00 0.00 55.97 55.48 1dgz s LYS 2 Cb 0.00 -0.23 -0.07 0.00 -2.06 0.00 0.00 37.83 35.46 1dgz s LYS 2 CO 0.00 -0.66 0.62 0.54 0.10 0.00 0.00 175.35 175.95 1dgz s VAL 3 N 2.62 4.86 0.00 1.79 0.11 -1.26 -5.06 120.40 123.45 1dgz s VAL 3 Ca 0.14 0.58 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 1dgz s VAL 3 Cb -0.15 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1dgz s VAL 3 CO -0.18 -0.16 0.00 0.54 -3.33 0.00 0.00 175.10 171.97 1dgz n ARG 4 N -0.36 0.00 -2.70 1.54 5.12 -1.26 -4.86 116.66 114.14 1dgz n ARG 4 Ca 0.01 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.86 1dgz n ARG 4 Cb 0.53 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 31.92 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgz n ALA 5 N -3.00 -0.35 -2.78 7.54 0.00 -1.26 -4.89 120.51 115.77 1dgz n ALA 5 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 53.44 52.17 1dgz n ALA 5 Cb 0.00 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.14 0.04 0.00 0.00 7.64 -1.26 -4.90 113.62 115.01 1dgz n SER 6 Ca -0.03 -2.81 0.14 0.00 1.01 0.00 0.00 58.87 57.18 1dgz n SER 6 Cb 0.76 0.12 0.74 0.00 -1.01 0.00 0.00 64.21 64.82 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 -0.09 0.03 -1.30 0.44 3.14 -1.26 -4.90 118.33 114.39 1dgz n VAL 7 Ca 0.09 0.01 -0.38 0.00 -2.96 0.00 0.00 64.34 61.09 1dgz n VAL 7 Cb 0.78 -0.52 0.02 0.00 -1.06 0.00 0.00 33.84 33.07 1dgz n VAL 7 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1dgz n LYS 8 N -1.30 0.17 -0.97 1.45 5.02 -1.26 -4.83 118.16 116.44 1dgz n LYS 8 Ca 0.13 0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 56.16 1dgz n LYS 8 Cb 0.24 -1.27 0.11 0.00 -0.02 0.00 0.00 35.03 34.10 1dgz n LYS 8 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dgz n ARG 9 N 0.94 -0.05 -0.00 1.97 1.74 -1.26 -4.93 116.66 115.06 1dgz n ARG 9 Ca 0.09 0.04 0.01 0.00 -0.77 0.00 0.00 57.85 57.22 1dgz n ARG 9 Cb 0.48 -1.95 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 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 -3.22 0.00 -1.93 0.55 5.41 -1.26 -5.08 119.36 113.83 1dgz n ILE 10 Ca 0.09 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1dgz n ILE 10 Cb 0.52 0.75 0.00 0.00 -0.71 0.00 0.00 39.64 40.20 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 0.65 -1.81 0.00 9.92 -1.26 -4.14 116.55 119.91 1dgz n ASP 12 Ca 0.00 0.30 0.07 0.00 -0.53 0.00 0.00 54.79 54.63 1dgz n ASP 12 Cb 0.00 0.30 0.38 0.00 -0.64 0.00 0.00 41.12 41.16 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 -2.91 4.65 -2.78 -1.24 4.01 -1.26 -4.94 118.16 113.68 1dgz n LYS 13 Ca -0.18 -2.96 -0.40 0.00 -0.51 0.00 0.00 58.31 54.26 1dgz n LYS 13 Cb 1.01 -2.22 -0.06 0.00 -0.51 0.00 0.00 35.03 33.25 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 -1.16 1.46 -0.25 0.00 1.02 -0.68 -4.98 119.74 115.15 1dgz s LYS 15 Ca 0.40 -0.41 -0.10 0.00 0.02 0.00 0.00 55.97 55.89 1dgz s LYS 15 Cb -0.26 -1.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.75 1dgz s LYS 15 CO 0.31 0.09 0.14 0.08 -0.92 0.00 0.00 175.35 175.06 1dgz s VAL 16 N 0.40 5.06 0.31 3.17 1.01 -1.26 -1.28 120.40 127.81 1dgz s VAL 16 Ca -0.09 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1dgz s VAL 16 Cb -0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1dgz s VAL 16 CO 0.02 0.32 0.45 -0.63 0.00 0.00 0.00 175.10 175.26 1dgz s ILE 17 N 1.37 4.69 -0.06 2.22 -1.09 0.17 -4.89 121.20 123.61 1dgz s ILE 17 Ca 0.07 -0.89 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1dgz s ILE 17 Cb -0.15 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1dgz s ILE 17 CO 0.06 -0.29 -0.02 -0.13 -1.23 0.00 0.00 174.94 173.33 1dgz s ARG 18 N -4.14 0.77 0.00 2.79 0.52 -1.26 -1.72 118.95 115.90 1dgz s ARG 18 Ca 0.40 -0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 1dgz s ARG 18 Cb -0.09 -0.97 0.00 0.00 0.52 0.00 0.00 34.95 34.40 1dgz s ARG 18 CO 0.31 -0.22 0.00 -2.13 0.02 0.00 0.00 175.30 173.29 1dgz n ARG 19 N 4.72 1.19 -1.26 3.54 3.00 0.17 -4.98 116.66 123.05 1dgz n ARG 19 Ca -0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.63 1dgz n ARG 19 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.89 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 0.32 -0.84 -0.14 8.25 -1.26 -2.15 115.22 119.39 1dgz n HIS 20 Ca 0.00 -0.04 -0.03 0.00 -0.26 0.00 0.00 57.72 57.38 1dgz n HIS 20 Cb 0.00 -1.20 -0.01 0.00 1.12 0.00 0.00 29.99 29.89 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 5.24 0.32 3.26 -1.41 0.00 -1.26 -4.89 105.19 106.45 1dgz n GLY 21 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.77 2.37 0.07 1.61 0.52 -0.91 -4.86 118.95 115.97 1dgz s ARG 22 Ca 0.00 -0.88 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1dgz s ARG 22 Cb 0.00 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 1dgz s ARG 22 CO 0.00 0.41 -0.10 0.08 0.02 0.00 0.00 175.30 175.71 1dgz s VAL 23 N -0.25 3.38 0.13 3.52 1.01 -0.95 0.46 120.40 127.69 1dgz s VAL 23 Ca -0.00 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 60.91 1dgz s VAL 23 Cb -0.13 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1dgz s VAL 23 CO 0.02 0.21 -0.16 -0.31 0.00 0.00 0.00 175.10 174.86 1dgz s TYR 24 N -1.13 1.57 -0.49 5.22 2.02 -0.70 0.22 117.35 124.05 1dgz s TYR 24 Ca 0.20 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1dgz s TYR 24 Cb -0.11 -0.81 0.13 0.00 -0.40 0.00 0.00 41.96 40.76 1dgz s TYR 24 CO 0.11 0.21 0.25 0.08 -1.57 0.00 0.00 175.55 174.63 1dgz s VAL 25 N -1.98 2.81 -0.14 0.71 1.01 0.18 0.43 120.40 123.42 1dgz s VAL 25 Ca 0.11 -2.93 -0.09 0.00 0.00 0.00 0.00 61.98 59.06 1dgz s VAL 25 Cb -0.06 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1dgz s VAL 25 CO 0.04 -0.76 0.17 0.27 0.00 0.00 0.00 175.10 174.82 1dgz s ILE 26 N 0.13 5.44 -0.04 2.22 -4.36 -0.41 -2.10 121.20 122.09 1dgz s ILE 26 Ca 0.15 0.27 -0.09 0.00 -0.26 0.00 0.00 60.65 60.72 1dgz s ILE 26 Cb -0.23 -3.46 0.01 0.00 1.25 0.00 0.00 42.46 40.04 1dgz s ILE 26 CO -0.03 0.55 0.22 0.00 0.24 0.00 0.00 174.94 175.92 1dgz h GLU 28 N 4.77 0.41 -5.68 0.00 4.81 -1.99 -3.35 114.58 113.55 1dgz h GLU 28 Ca -0.28 -0.02 -0.60 0.00 -0.13 0.00 0.00 59.36 58.32 1dgz h GLU 28 Cb 1.19 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.38 1dgz h GLU 28 CO 0.39 0.27 0.24 1.21 -0.73 0.00 0.00 179.01 180.39 1dgz s ASN 29 N -5.37 6.72 0.36 1.04 2.47 -1.26 -4.93 114.94 113.97 1dgz s ASN 29 Ca -0.09 0.88 0.26 0.00 0.42 0.00 0.00 52.86 54.34 1dgz s ASN 29 Cb 0.24 -2.38 1.27 0.00 -1.45 0.00 0.00 41.25 38.94 1dgz s ASN 29 CO 0.79 -0.37 1.80 1.55 -3.72 0.00 0.00 177.10 177.15 1dgz h PRO 30 N 7.63 0.00 0.00 0.43 0.13 -2.02 -2.58 132.00 135.59 1dgz h PRO 30 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1dgz h PRO 30 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dgz h PRO 30 CO 0.80 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.20 1dgz n LYS 31 N -2.44 0.16 -0.43 0.86 4.01 -1.26 -2.21 118.16 116.85 1dgz n LYS 31 Ca -0.00 0.50 0.08 0.00 -0.51 0.00 0.00 58.31 58.38 1dgz n LYS 31 Cb 0.14 -1.88 0.26 0.00 -0.51 0.00 0.00 35.03 33.03 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 -2.20 0.93 -2.58 2.13 8.25 -0.97 -4.95 115.22 115.83 1dgz n HIS 32 Ca 0.01 -0.85 -0.42 0.00 -0.26 0.00 0.00 57.72 56.20 1dgz n HIS 32 Cb 0.15 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 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 -2.70 3.51 0.30 -0.41 0.00 -0.94 -4.54 119.74 114.95 1dgz s LYS 33 Ca 0.41 0.25 0.03 0.00 0.00 0.00 0.00 55.97 56.66 1dgz s LYS 33 Cb 0.33 -4.02 -0.06 0.00 0.00 0.00 0.00 37.83 34.08 1dgz s LYS 33 CO 0.09 -1.70 0.05 -0.65 0.00 0.00 0.00 175.35 173.15 1dgz s GLN 34 N 4.99 1.56 -0.31 1.78 -0.21 -0.89 -4.96 119.66 121.62 1dgz s GLN 34 Ca 0.43 -1.85 0.01 0.00 0.02 0.00 0.00 55.36 53.97 1dgz s GLN 34 Cb -0.07 -0.74 0.14 0.00 1.00 0.00 0.00 33.01 33.34 1dgz s GLN 34 CO 0.25 -0.18 0.34 1.03 -2.12 0.00 0.00 175.29 174.61 1dgz s ARG 35 N -3.90 0.41 0.33 2.91 0.52 -1.26 0.52 118.95 118.48 1dgz s ARG 35 Ca 0.35 -0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 55.01 1dgz s ARG 35 Cb 0.08 -0.61 -0.11 0.00 0.52 0.00 0.00 34.95 34.84 1dgz s ARG 35 CO 0.14 -1.07 1.42 -1.14 0.02 0.00 0.00 175.30 174.66 1dgz s GLN 36 N 2.18 4.23 0.00 3.54 0.74 0.13 -4.67 119.66 125.82 1dgz s GLN 36 Ca 0.11 2.39 0.00 0.00 0.05 0.00 0.00 55.36 57.91 1dgz s GLN 36 Cb -0.14 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1dgz s GLN 36 CO -0.26 -0.38 0.00 0.41 -0.55 0.00 0.00 175.29 174.51