#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgb n ARG 5 N 0.00 3.53 -2.14 -1.46 3.00 -1.26 -5.09 116.66 113.25 1dgb n ARG 5 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.85 57.45 1dgb n ARG 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1dgb n ARG 5 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1dgb s ASP 6 N 0.41 6.45 0.35 0.55 -4.77 -1.26 -4.84 116.67 113.55 1dgb s ASP 6 Ca 0.00 2.56 0.16 0.00 -3.30 0.00 0.00 52.55 51.97 1dgb s ASP 6 Cb 0.00 -2.63 1.13 0.00 -1.09 0.00 0.00 42.92 40.33 1dgb s ASP 6 CO 0.00 -0.75 1.66 -0.65 0.70 0.00 0.00 175.17 176.14 1dgb h PRO 7 N 2.78 0.29 0.01 2.11 0.11 -1.97 -0.58 132.00 134.75 1dgb h PRO 7 Ca -0.49 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dgb h PRO 7 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dgb h PRO 7 CO 0.63 0.19 -0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1dgb h ALA 8 N 1.82 -0.01 0.00 -0.75 0.00 -1.93 -2.67 119.26 115.73 1dgb h ALA 8 Ca 0.74 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.58 1dgb h ALA 8 Cb 1.77 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1dgb h ALA 8 CO -0.58 -0.46 -0.10 0.66 0.00 0.00 0.00 179.25 178.77 1dgb h SER 9 N -0.10 0.00 -0.29 0.00 4.64 -1.47 -2.08 113.55 114.25 1dgb h SER 9 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dgb h SER 9 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1dgb h SER 9 CO 0.00 0.10 0.00 0.47 -0.87 0.00 0.00 176.83 176.53 1dgb n ASP 10 N -3.73 1.74 -0.12 4.97 8.00 -0.97 -4.61 116.55 121.83 1dgb n ASP 10 Ca -0.02 -2.04 -0.06 0.00 0.71 0.00 0.00 54.79 53.38 1dgb n ASP 10 Cb 0.21 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 1dgb n ASP 10 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1dgb h GLN 11 N 1.74 -0.09 -0.88 -1.24 -0.00 -1.28 -1.82 115.11 111.54 1dgb h GLN 11 Ca 0.00 0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.71 1dgb h GLN 11 Cb 0.48 0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.92 1dgb h GLN 11 CO 0.02 -0.06 0.58 0.52 0.00 0.00 0.00 178.83 179.89 1dgb h MET 12 N -0.09 1.01 -0.34 1.69 2.86 -1.87 -2.45 114.93 115.74 1dgb h MET 12 Ca 0.05 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1dgb h MET 12 Cb 0.23 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1dgb h MET 12 CO -0.34 0.67 0.05 0.37 1.06 0.00 0.00 176.91 178.72 1dgb h GLN 13 N 1.04 0.16 -0.17 1.72 5.75 -1.68 -1.01 115.11 120.92 1dgb h GLN 13 Ca 0.37 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 1dgb h GLN 13 Cb 0.13 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1dgb h GLN 13 CO -0.13 0.11 0.08 0.45 -2.65 0.00 0.00 178.83 176.69 1dgb h HIS 14 N 0.17 0.24 -0.62 3.99 3.86 -0.93 -1.37 115.15 120.49 1dgb h HIS 14 Ca 0.16 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.49 1dgb h HIS 14 Cb 0.19 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.48 1dgb h HIS 14 CO -0.19 0.27 0.03 2.35 0.86 0.00 0.00 177.93 181.24 1dgb h TRP 15 N 0.15 0.00 -0.40 2.45 7.01 -1.04 0.25 115.95 124.36 1dgb h TRP 15 Ca 0.06 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1dgb h TRP 15 Cb 0.12 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1dgb h TRP 15 CO -0.03 -0.15 0.23 -0.22 -2.79 0.00 0.00 178.44 175.48 1dgb h LYS 16 N 0.14 0.56 -0.60 2.65 3.64 -0.80 -2.86 116.57 119.30 1dgb h LYS 16 Ca 0.33 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1dgb h LYS 16 Cb 0.53 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1dgb h LYS 16 CO -0.51 0.44 0.27 0.93 -2.27 0.00 0.00 179.45 178.31 1dgb h GLU 17 N 0.52 0.88 -0.02 1.90 5.08 0.09 -1.99 114.58 121.05 1dgb h GLU 17 Ca 0.14 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1dgb h GLU 17 Cb 0.04 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1dgb h GLU 17 CO -0.02 0.73 0.06 1.96 -1.00 0.00 0.00 179.01 180.74 1dgb h GLN 18 N 0.83 0.00 -0.21 2.33 4.20 -0.38 -0.98 115.11 120.90 1dgb h GLN 18 Ca 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1dgb h GLN 18 Cb 0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1dgb h GLN 18 CO -0.02 0.00 -0.01 0.54 -0.67 0.00 0.00 178.83 178.66 1dgb n ARG 19 N -3.28 2.42 -0.10 1.46 1.74 -0.79 -4.84 116.66 113.28 1dgb n ARG 19 Ca -0.02 -2.84 -0.07 0.00 -0.77 0.00 0.00 57.85 54.15 1dgb n ARG 19 Cb 0.14 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 29.76 1dgb n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgb h ALA 20 N 1.31 -0.54 0.00 7.54 0.00 -0.71 -2.23 119.26 124.63 1dgb h ALA 20 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dgb h ALA 20 Cb 1.37 0.97 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1dgb h ALA 20 CO 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.75 1dgb n ALA 21 N -2.94 2.00 -2.67 0.00 0.00 -1.26 -4.80 120.51 110.83 1dgb n ALA 21 Ca -0.02 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1dgb n ALA 21 Cb 0.18 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 1dgb n ALA 21 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dgb s GLN 22 N -2.00 2.46 0.28 0.00 -2.07 -0.84 -5.11 119.66 112.38 1dgb s GLN 22 Ca 0.20 -1.34 -0.24 0.00 -1.82 0.00 0.00 55.36 52.16 1dgb s GLN 22 Cb 0.09 -2.26 -0.09 0.00 -1.09 0.00 0.00 33.01 29.65 1dgb s GLN 22 CO 0.15 0.34 0.85 0.21 -1.32 0.00 0.00 175.29 175.53 1dgb s LYS 23 N -3.74 4.46 0.55 9.60 2.20 -1.26 -5.02 119.74 126.53 1dgb s LYS 23 Ca 0.33 1.15 -0.21 0.00 -0.36 0.00 0.00 55.97 56.87 1dgb s LYS 23 Cb -0.06 -2.86 -0.05 0.00 -1.51 0.00 0.00 37.83 33.35 1dgb s LYS 23 CO 0.21 0.34 1.29 0.00 -0.36 0.00 0.00 175.35 176.84 1dgb s ALA 24 N -1.55 2.74 0.83 3.13 0.00 -1.26 -4.98 121.76 120.66 1dgb s ALA 24 Ca 0.47 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 1dgb s ALA 24 Cb -0.18 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.51 1dgb s ALA 24 CO 0.23 -1.25 1.09 -0.51 0.00 0.00 0.00 175.76 175.32 1dgb s ASP 25 N -1.19 4.04 -0.07 0.00 -0.00 -1.26 -4.99 116.67 113.19 1dgb s ASP 25 Ca 0.73 1.70 -0.26 0.00 -0.00 0.00 0.00 52.55 54.71 1dgb s ASP 25 Cb -0.36 -2.38 -0.03 0.00 -0.00 0.00 0.00 42.92 40.15 1dgb s ASP 25 CO 0.42 -2.31 0.83 -0.69 -0.00 0.00 0.00 175.17 173.42 1dgb s VAL 26 N -2.91 4.94 0.00 -1.27 1.01 -1.26 -5.01 120.40 115.90 1dgb s VAL 26 Ca 0.62 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 64.01 1dgb s VAL 26 Cb -0.18 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1dgb s VAL 26 CO 0.56 0.16 1.38 -0.22 0.00 0.00 0.00 175.10 176.99 1dgb s LEU 27 N 1.25 4.32 0.25 3.92 2.96 -1.26 -4.96 118.68 125.15 1dgb s LEU 27 Ca 0.43 2.10 0.03 0.00 -0.22 0.00 0.00 54.13 56.47 1dgb s LEU 27 Cb -0.18 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1dgb s LEU 27 CO 0.20 -0.70 0.02 0.42 -1.32 0.00 0.00 176.35 174.96 1dgb s THR 28 N 2.33 1.00 0.15 3.68 -4.23 -1.26 -0.74 115.64 116.56 1dgb s THR 28 Ca 0.63 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1dgb s THR 28 Cb -0.31 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.10 1dgb s THR 28 CO 0.26 -0.23 0.19 0.35 -0.54 0.00 0.00 174.62 174.66 1dgb n THR 29 N -0.47 0.00 0.04 3.99 -2.24 0.58 -4.87 114.28 111.32 1dgb n THR 29 Ca -0.04 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 1dgb n THR 29 Cb 0.65 -1.80 0.13 0.00 -2.10 0.00 0.00 70.33 67.21 1dgb n THR 29 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dgb h GLY 30 N -0.34 0.43 -0.27 3.38 0.00 -1.93 -2.41 103.07 101.93 1dgb h GLY 30 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1dgb h GLY 30 CO 0.04 0.41 0.00 0.00 0.00 0.00 0.00 176.54 177.00 1dgb n ALA 31 N -2.49 2.50 -1.02 3.60 0.00 -1.26 -4.85 120.51 117.00 1dgb n ALA 31 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1dgb n ALA 31 Cb 0.55 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 1dgb n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgb n GLY 32 N 0.48 0.48 3.71 0.00 0.00 -0.91 -5.02 105.19 103.93 1dgb n GLY 32 Ca 0.01 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1dgb n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgb s ASN 33 N -2.38 7.26 0.52 1.61 0.02 -1.26 -4.73 114.94 115.97 1dgb s ASN 33 Ca 0.00 1.52 -0.23 0.00 -1.02 0.00 0.00 52.86 53.14 1dgb s ASN 33 Cb 0.00 -2.52 -0.06 0.00 0.02 0.00 0.00 41.25 38.68 1dgb s ASN 33 CO 0.00 -0.23 1.31 -2.65 0.02 0.00 0.00 177.10 175.55 1dgb n PRO 34 N 3.92 1.72 -4.34 -0.60 -0.02 -1.26 -0.31 135.00 134.11 1dgb n PRO 34 Ca 0.04 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.81 1dgb n PRO 34 Cb 0.51 -2.50 -0.13 0.00 -0.02 0.00 0.00 33.50 31.36 1dgb n PRO 34 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dgb s VAL 35 N -1.28 3.63 0.11 -1.45 1.01 0.08 -4.80 120.40 117.69 1dgb s VAL 35 Ca 0.69 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 1dgb s VAL 35 Cb -0.44 -2.60 -0.21 0.00 0.00 0.00 0.00 36.38 33.13 1dgb s VAL 35 CO 0.52 0.48 1.25 1.23 0.00 0.00 0.00 175.10 178.57 1dgb h GLY 36 N 7.10 0.46 -6.20 4.51 0.00 -1.95 -3.45 103.07 103.55 1dgb h GLY 36 Ca -0.33 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.10 1dgb h GLY 36 CO 0.60 0.78 -0.37 -0.35 0.00 0.00 0.00 176.54 177.21 1dgb s ASP 37 N -7.14 -0.68 -0.46 0.19 2.15 -1.26 -5.02 116.67 104.46 1dgb s ASP 37 Ca -0.06 0.54 0.04 0.00 0.43 0.00 0.00 52.55 53.50 1dgb s ASP 37 Cb 0.08 1.70 0.54 0.00 -0.30 0.00 0.00 42.92 44.94 1dgb s ASP 37 CO 0.88 -0.28 1.75 1.17 -0.17 0.00 0.00 175.17 178.52 1dgb n LYS 38 N 5.40 2.42 0.00 4.34 4.81 -1.26 -4.32 118.16 129.55 1dgb n LYS 38 Ca -0.02 -3.27 0.00 0.00 -0.87 0.00 0.00 58.31 54.15 1dgb n LYS 38 Cb 0.51 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1dgb n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dgb n LEU 39 N -1.03 0.59 -3.72 3.14 4.77 -1.26 -5.04 117.00 114.46 1dgb n LEU 39 Ca 0.52 -0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 1dgb n LEU 39 Cb 1.14 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 42.12 1dgb n LEU 39 CO 0.53 0.15 0.01 0.20 -1.33 0.00 0.00 177.39 176.95 1dgb s ASN 40 N -0.08 -0.43 0.64 -1.43 -0.87 -1.26 -5.16 114.94 106.34 1dgb s ASN 40 Ca 0.00 0.77 -0.06 0.00 -1.57 0.00 0.00 52.86 52.00 1dgb s ASN 40 Cb 0.00 0.69 0.03 0.00 -0.02 0.00 0.00 41.25 41.94 1dgb s ASN 40 CO 0.00 -0.17 0.95 0.68 -2.57 0.00 0.00 177.10 175.99 1dgb s VAL 41 N 1.06 3.12 -0.11 1.60 -7.23 -1.26 -4.97 120.40 112.62 1dgb s VAL 41 Ca -0.07 -0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 59.77 1dgb s VAL 41 Cb -0.07 -3.28 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 1dgb s VAL 41 CO -0.08 -0.29 0.73 -0.63 -0.31 0.00 0.00 175.10 174.52 1dgb s ILE 42 N -3.09 5.00 0.13 -0.62 1.01 -1.26 -5.06 121.20 117.31 1dgb s ILE 42 Ca 0.56 1.48 -0.00 0.00 0.00 0.00 0.00 60.65 62.69 1dgb s ILE 42 Cb -0.11 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1dgb s ILE 42 CO 0.45 0.17 0.04 0.42 0.00 0.00 0.00 174.94 176.02 1dgb s THR 43 N 1.30 0.23 -0.55 2.92 -4.23 -1.26 -2.34 115.64 111.71 1dgb s THR 43 Ca 0.37 -1.92 -0.21 0.00 -1.18 0.00 0.00 61.69 58.75 1dgb s THR 43 Cb -0.17 -2.02 0.06 0.00 1.34 0.00 0.00 72.50 71.71 1dgb s THR 43 CO 0.16 -0.51 0.76 0.68 -0.54 0.00 0.00 174.62 175.18 1dgb s VAL 44 N -3.96 4.66 0.15 2.29 -7.23 -1.10 -4.86 120.40 110.35 1dgb s VAL 44 Ca 0.23 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1dgb s VAL 44 Cb 0.07 -4.43 0.00 0.00 0.56 0.00 0.00 36.38 32.58 1dgb s VAL 44 CO 0.01 -1.00 0.00 0.61 -0.31 0.00 0.00 175.10 174.41 1dgb n GLY 45 N 5.19 -2.77 0.27 2.32 0.00 -1.26 -2.62 105.19 106.32 1dgb n GLY 45 Ca -0.04 -1.35 0.06 0.00 0.00 0.00 0.00 46.02 44.68 1dgb n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgb h PRO 46 N -0.34 0.33 -1.00 1.61 0.11 -2.01 -2.52 132.00 128.18 1dgb h PRO 46 Ca -0.05 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.44 1dgb h PRO 46 Cb 0.34 -0.07 -0.38 0.00 0.11 0.00 0.00 31.00 30.99 1dgb h PRO 46 CO 0.02 0.22 -0.25 0.54 -0.21 0.00 0.00 178.00 178.32 1dgb n ARG 47 N -5.09 3.30 -3.73 1.05 1.74 -1.26 -5.03 116.66 107.63 1dgb n ARG 47 Ca 0.15 -3.95 -0.22 0.00 -0.77 0.00 0.00 57.85 53.06 1dgb n ARG 47 Cb 0.45 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.57 1dgb n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgb s GLY 48 N -2.97 2.21 1.13 -0.13 0.00 -0.95 -5.04 107.32 101.57 1dgb s GLY 48 Ca 0.54 -1.92 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 1dgb s GLY 48 CO -0.03 -1.77 1.05 2.56 0.00 0.00 0.00 173.10 174.90 1dgb s PRO 49 N -4.08 -0.64 0.19 2.90 0.04 -1.26 -4.36 135.00 127.79 1dgb s PRO 49 Ca 0.46 0.62 -0.19 0.00 0.04 0.00 0.00 61.00 61.93 1dgb s PRO 49 Cb -0.01 -1.60 -0.08 0.00 0.04 0.00 0.00 34.50 32.85 1dgb s PRO 49 CO 0.26 -3.48 0.67 -1.17 0.04 0.00 0.00 177.00 173.32 1dgb s LEU 50 N -6.99 4.37 -0.06 -3.56 2.96 -1.26 -2.71 118.68 111.42 1dgb s LEU 50 Ca 0.68 1.34 -0.06 0.00 -0.22 0.00 0.00 54.13 55.87 1dgb s LEU 50 Cb -0.22 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1dgb s LEU 50 CO 0.62 0.08 0.18 -0.76 -1.32 0.00 0.00 176.35 175.15 1dgb s LEU 51 N -1.86 4.38 0.39 -0.68 2.01 -0.99 -4.98 118.68 116.96 1dgb s LEU 51 Ca 0.40 0.45 0.16 0.00 0.01 0.00 0.00 54.13 55.15 1dgb s LEU 51 Cb -0.17 -2.36 0.82 0.00 0.01 0.00 0.00 46.19 44.49 1dgb s LEU 51 CO 0.21 0.33 1.85 0.58 1.01 0.00 0.00 176.35 180.33 1dgb h VAL 52 N 3.42 1.10 -0.33 -1.59 2.07 -1.98 -2.56 116.25 116.39 1dgb h VAL 52 Ca -0.52 -1.21 0.10 0.00 0.82 0.00 0.00 66.70 65.89 1dgb h VAL 52 Cb 1.21 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1dgb h VAL 52 CO 0.63 0.33 0.33 1.56 0.02 0.00 0.00 177.57 180.44 1dgb h GLN 53 N 0.00 0.00 -5.47 1.57 4.20 -1.97 -3.32 115.11 110.12 1dgb h GLN 53 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.19 1dgb h GLN 53 Cb 0.65 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 1dgb h GLN 53 CO 0.04 0.00 1.72 -3.47 -0.67 0.00 0.00 178.83 176.45 1dgb n ASP 54 N -3.86 3.82 0.16 1.46 4.64 -0.97 -4.65 116.55 117.15 1dgb n ASP 54 Ca 0.05 -2.79 0.04 0.00 -1.38 0.00 0.00 54.79 50.71 1dgb n ASP 54 Cb 0.49 -1.70 0.20 0.00 -1.04 0.00 0.00 41.12 39.08 1dgb n ASP 54 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1dgb h VAL 55 N 5.69 0.94 -0.62 5.18 -1.51 -1.87 -2.81 116.25 121.25 1dgb h VAL 55 Ca 0.34 -1.88 0.03 0.00 -1.23 0.00 0.00 66.70 63.96 1dgb h VAL 55 Cb 0.88 2.15 -0.04 0.00 -2.13 0.00 0.00 31.29 32.15 1dgb h VAL 55 CO 1.41 0.45 0.38 0.58 -1.23 0.00 0.00 177.57 179.16 1dgb h VAL 56 N 0.00 1.07 0.85 7.19 2.07 -1.94 0.74 116.25 126.22 1dgb h VAL 56 Ca -0.00 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1dgb h VAL 56 Cb 1.12 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1dgb h VAL 56 CO 0.06 0.14 -0.41 0.15 0.02 0.00 0.00 177.57 177.53 1dgb h PHE 57 N 0.74 -1.06 -0.63 1.57 3.57 -1.91 -2.49 116.94 116.73 1dgb h PHE 57 Ca 0.25 -0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.85 1dgb h PHE 57 Cb 0.04 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.03 1dgb h PHE 57 CO -0.06 -0.66 0.11 1.15 -2.23 0.00 0.00 178.31 176.63 1dgb h THR 58 N -1.23 0.58 -0.28 4.41 2.02 -1.22 -0.56 112.91 116.64 1dgb h THR 58 Ca -0.12 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1dgb h THR 58 Cb 0.88 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1dgb h THR 58 CO 0.19 0.04 -0.03 -0.78 0.37 0.00 0.00 175.52 175.31 1dgb h ASP 59 N 0.23 -0.18 -0.00 4.18 1.82 0.51 0.26 116.42 123.24 1dgb h ASP 59 Ca 0.34 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 57.05 1dgb h ASP 59 Cb 0.53 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.68 1dgb h ASP 59 CO -0.45 -0.06 -0.00 -0.08 -1.61 0.00 0.00 179.24 177.04 1dgb h GLU 60 N 0.04 0.01 -0.09 0.28 4.81 -0.91 -3.03 114.58 115.69 1dgb h GLU 60 Ca 0.13 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1dgb h GLU 60 Cb 0.19 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1dgb h GLU 60 CO -0.25 0.38 -0.07 1.98 -0.73 0.00 0.00 179.01 180.32 1dgb h MET 61 N -0.37 -0.07 -0.92 1.92 4.05 -0.94 -0.85 114.93 117.75 1dgb h MET 61 Ca 0.00 0.01 0.20 0.00 -0.28 0.00 0.00 59.70 59.63 1dgb h MET 61 Cb 0.38 0.02 -0.11 0.00 -0.80 0.00 0.00 31.60 31.08 1dgb h MET 61 CO 0.00 -0.05 0.48 0.00 0.23 0.00 0.00 176.91 177.57 1dgb h ALA 62 N 1.00 1.51 -0.21 0.39 0.00 -0.52 0.54 119.26 121.96 1dgb h ALA 62 Ca 0.06 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1dgb h ALA 62 Cb 0.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dgb h ALA 62 CO -0.13 -0.22 -0.50 1.25 0.00 0.00 0.00 179.25 179.65 1dgb h HIS 63 N 0.55 0.90 -0.64 0.00 6.17 -1.31 -2.99 115.15 117.83 1dgb h HIS 63 Ca 0.56 -0.34 0.06 0.00 0.71 0.00 0.00 60.37 61.35 1dgb h HIS 63 Cb 0.97 -0.16 -0.05 0.00 2.52 0.00 0.00 27.41 30.68 1dgb h HIS 63 CO -0.08 1.13 0.35 0.35 0.71 0.00 0.00 177.93 180.39 1dgb h PHE 64 N 0.41 0.63 0.00 5.26 3.57 0.68 0.45 116.94 127.94 1dgb h PHE 64 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1dgb h PHE 64 Cb 1.11 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1dgb h PHE 64 CO 0.09 0.30 0.00 -0.44 -2.23 0.00 0.00 178.31 176.02 1dgb h ASP 65 N 0.64 0.00 -0.04 0.41 3.45 0.07 -2.56 116.42 118.38 1dgb h ASP 65 Ca 0.29 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.75 1dgb h ASP 65 Cb 0.19 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1dgb h ASP 65 CO -0.19 0.00 -0.01 0.54 -1.57 0.00 0.00 179.24 178.01 1dgb n ARG 66 N -2.34 1.51 -0.21 3.56 1.74 0.12 -4.80 116.66 116.24 1dgb n ARG 66 Ca -0.02 -2.64 -0.08 0.00 -0.77 0.00 0.00 57.85 54.34 1dgb n ARG 66 Cb 0.04 -1.55 0.02 0.00 -1.02 0.00 0.00 32.46 29.95 1dgb n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dgb h GLU 67 N 0.27 0.99 -6.80 5.56 5.08 -1.15 -3.45 114.58 115.08 1dgb h GLU 67 Ca 0.00 -0.26 -0.50 0.00 -1.00 0.00 0.00 59.36 57.59 1dgb h GLU 67 Cb 1.06 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.21 1dgb h GLU 67 CO 0.03 0.93 0.46 1.03 -1.00 0.00 0.00 179.01 180.46 1dgb s ARG 68 N -5.21 4.67 0.19 2.33 1.81 -1.26 -5.07 118.95 116.40 1dgb s ARG 68 Ca -0.12 1.77 0.08 0.00 -1.72 0.00 0.00 55.73 55.73 1dgb s ARG 68 Cb 0.13 -3.20 -0.05 0.00 -0.45 0.00 0.00 34.95 31.39 1dgb s ARG 68 CO 0.83 0.25 -0.15 0.96 -0.68 0.00 0.00 175.30 176.51 1dgb s ILE 69 N -1.15 1.70 0.14 1.52 -4.36 -1.26 -5.10 121.20 112.69 1dgb s ILE 69 Ca 0.44 -2.12 -0.34 0.00 -0.26 0.00 0.00 60.65 58.37 1dgb s ILE 69 Cb -0.31 -1.96 -0.13 0.00 1.25 0.00 0.00 42.46 41.30 1dgb s ILE 69 CO 0.40 -0.54 1.64 -2.65 0.24 0.00 0.00 174.94 174.03 1dgb n PRO 70 N -0.19 2.26 -1.37 0.37 -0.02 -1.26 -4.95 135.00 129.83 1dgb n PRO 70 Ca -0.09 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 61.90 1dgb n PRO 70 Cb 0.60 -2.61 0.09 0.00 -0.02 0.00 0.00 33.50 31.56 1dgb n PRO 70 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1dgb s GLU 71 N 1.35 2.23 0.35 -0.52 -1.05 -1.26 -4.89 118.70 114.90 1dgb s GLU 71 Ca 0.80 0.98 -0.27 0.00 -0.15 0.00 0.00 54.97 56.33 1dgb s GLU 71 Cb -0.65 -1.91 -0.12 0.00 -0.44 0.00 0.00 34.13 31.01 1dgb s GLU 71 CO 0.39 -1.61 1.24 0.54 0.95 0.00 0.00 175.26 176.76 1dgb n ARG 72 N -3.48 1.97 0.31 -4.83 1.74 -1.26 -4.83 116.66 106.28 1dgb n ARG 72 Ca 0.08 0.69 0.20 0.00 -0.77 0.00 0.00 57.85 58.05 1dgb n ARG 72 Cb 0.54 -2.26 1.03 0.00 -1.02 0.00 0.00 32.46 30.75 1dgb n ARG 72 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dgb h VAL 73 N 2.36 0.13 -3.35 1.55 3.04 -1.98 -3.38 116.25 114.63 1dgb h VAL 73 Ca -0.45 -0.16 -0.06 0.00 -1.01 0.00 0.00 66.70 65.01 1dgb h VAL 73 Cb 1.29 1.14 -0.14 0.00 -2.01 0.00 0.00 31.29 31.57 1dgb h VAL 73 CO 0.62 0.01 -0.11 0.68 -1.01 0.00 0.00 177.57 177.76 1dgb s VAL 74 N -4.13 0.07 -1.62 1.51 -7.23 -1.26 -4.89 120.40 102.86 1dgb s VAL 74 Ca -0.04 -0.60 -0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1dgb s VAL 74 Cb 0.13 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1dgb s VAL 74 CO 0.47 -0.33 0.38 1.41 -0.31 0.00 0.00 175.10 176.72 1dgb n HIS 75 N -0.04 -1.59 -0.21 2.82 -0.00 0.12 -4.89 115.22 111.43 1dgb n HIS 75 Ca -0.17 0.33 -0.03 0.00 -0.00 0.00 0.00 57.72 57.86 1dgb n HIS 75 Cb 0.63 -4.27 0.08 0.00 -0.00 0.00 0.00 29.99 26.43 1dgb n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dgb h ALA 76 N 0.98 0.81 -2.79 -1.41 0.00 -1.73 -3.41 119.26 111.72 1dgb h ALA 76 Ca -0.51 0.02 -0.63 0.00 0.00 0.00 0.00 54.91 53.79 1dgb h ALA 76 Cb 1.36 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 1dgb h ALA 76 CO 0.57 0.01 -0.30 0.21 0.00 0.00 0.00 179.25 179.73 1dgb s LYS 77 N -6.11 4.02 0.26 0.00 2.20 -1.26 -4.68 119.74 114.18 1dgb s LYS 77 Ca -0.13 -0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.39 1dgb s LYS 77 Cb 0.15 -3.64 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1dgb s LYS 77 CO 0.75 -0.22 0.47 0.41 -0.36 0.00 0.00 175.35 176.41 1dgb n GLY 78 N 4.66 1.72 3.26 5.54 0.00 -1.26 -1.91 105.19 117.20 1dgb n GLY 78 Ca -0.10 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.42 1dgb n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgb s ALA 79 N -2.01 1.56 0.15 4.61 0.00 0.14 -4.94 121.76 121.26 1dgb s ALA 79 Ca 0.15 -1.36 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1dgb s ALA 79 Cb -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1dgb s ALA 79 CO 0.11 0.08 -0.12 0.20 0.00 0.00 0.00 175.76 176.03 1dgb s GLY 80 N -2.63 1.10 0.16 0.00 0.00 -1.26 0.33 107.32 105.02 1dgb s GLY 80 Ca 0.11 -1.44 -0.25 0.00 0.00 0.00 0.00 44.72 43.14 1dgb s GLY 80 CO 0.03 -1.53 0.91 0.00 0.00 0.00 0.00 173.10 172.51 1dgb s ALA 81 N -2.94 -1.60 0.12 3.20 0.00 -0.71 -4.55 121.76 115.28 1dgb s ALA 81 Ca 0.15 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1dgb s ALA 81 Cb 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1dgb s ALA 81 CO 0.02 -1.01 -0.04 -0.06 0.00 0.00 0.00 175.76 174.67 1dgb s PHE 82 N -3.38 0.95 0.00 0.00 0.40 0.78 -1.62 117.98 115.10 1dgb s PHE 82 Ca 0.11 -0.97 0.00 0.00 -0.60 0.00 0.00 56.93 55.47 1dgb s PHE 82 Cb -0.02 -0.55 0.00 0.00 0.51 0.00 0.00 43.02 42.96 1dgb s PHE 82 CO 0.02 -0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.14 1dgb n GLY 83 N -0.09 -0.67 3.71 4.36 0.00 -0.70 -0.24 105.19 111.56 1dgb n GLY 83 Ca -0.10 0.20 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1dgb n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dgb s TYR 84 N -1.00 0.12 -0.08 1.61 -0.85 0.64 -0.31 117.35 117.47 1dgb s TYR 84 Ca 0.00 -0.53 0.04 0.00 -0.52 0.00 0.00 57.07 56.06 1dgb s TYR 84 Cb 0.00 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1dgb s TYR 84 CO 0.00 -1.12 -0.21 0.12 -1.52 0.00 0.00 175.55 172.82 1dgb s PHE 85 N -3.92 2.26 -0.09 -3.49 5.36 0.07 -0.50 117.98 117.66 1dgb s PHE 85 Ca 0.17 -0.88 0.04 0.00 -0.96 0.00 0.00 56.93 55.31 1dgb s PHE 85 Cb -0.03 -1.53 -0.00 0.00 -0.34 0.00 0.00 43.02 41.12 1dgb s PHE 85 CO 0.08 -0.35 -0.23 -2.00 -1.46 0.00 0.00 175.22 171.26 1dgb s GLU 86 N 0.34 2.83 -0.11 10.12 2.12 -0.61 -1.21 118.70 132.18 1dgb s GLU 86 Ca -0.16 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.04 1dgb s GLU 86 Cb -0.17 -2.18 -0.01 0.00 0.26 0.00 0.00 34.13 32.03 1dgb s GLU 86 CO 0.07 0.19 1.08 0.08 -0.54 0.00 0.00 175.26 176.14 1dgb s VAL 87 N 0.30 4.60 -0.05 3.70 1.01 -0.97 -1.20 120.40 127.78 1dgb s VAL 87 Ca -0.16 1.89 0.12 0.00 0.00 0.00 0.00 61.98 63.83 1dgb s VAL 87 Cb -0.17 -4.21 -0.19 0.00 0.00 0.00 0.00 36.38 31.81 1dgb s VAL 87 CO 0.08 -0.03 0.21 0.35 0.00 0.00 0.00 175.10 175.71 1dgb n THR 88 N 4.71 0.28 -4.21 3.92 -2.24 0.14 -0.08 114.28 116.79 1dgb n THR 88 Ca 0.10 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 1dgb n THR 88 Cb 0.47 -0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 1dgb n THR 88 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dgb s HIS 89 N -2.71 1.16 -0.34 4.78 3.76 0.12 -4.91 115.29 117.14 1dgb s HIS 89 Ca -0.05 -0.69 -0.21 0.00 -0.15 0.00 0.00 55.06 53.96 1dgb s HIS 89 Cb 0.07 -0.62 0.00 0.00 1.11 0.00 0.00 32.58 33.14 1dgb s HIS 89 CO 0.53 0.04 0.68 0.34 -0.85 0.00 0.00 174.74 175.48 1dgb s ASP 90 N -2.69 6.49 -0.10 1.40 -1.08 -1.26 -4.81 116.67 114.61 1dgb s ASP 90 Ca 0.10 0.28 0.14 0.00 -0.52 0.00 0.00 52.55 52.55 1dgb s ASP 90 Cb -0.01 -2.35 0.25 0.00 -1.46 0.00 0.00 42.92 39.35 1dgb s ASP 90 CO 0.00 -0.61 1.12 2.30 0.52 0.00 0.00 175.17 178.51 1dgb n ILE 91 N 5.59 1.36 0.31 4.11 -5.35 -1.26 -4.75 119.36 119.37 1dgb n ILE 91 Ca 0.00 -1.78 0.20 0.00 -0.27 0.00 0.00 62.75 60.91 1dgb n ILE 91 Cb 0.48 0.01 1.07 0.00 -1.74 0.00 0.00 39.64 39.47 1dgb n ILE 91 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1dgb h THR 92 N 2.25 0.00 0.00 7.28 1.35 -1.87 0.15 112.91 122.07 1dgb h THR 92 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1dgb h THR 92 Cb 1.15 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1dgb h THR 92 CO 0.01 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 177.57 1dgb n LYS 93 N -2.93 0.10 -0.03 4.72 2.85 -1.26 -3.69 118.16 117.93 1dgb n LYS 93 Ca -0.02 0.11 -0.04 0.00 -1.05 0.00 0.00 58.31 57.31 1dgb n LYS 93 Cb 0.08 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.94 1dgb n LYS 93 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dgb n TYR 94 N -1.43 0.00 -4.15 5.58 0.53 0.42 -4.84 117.16 113.27 1dgb n TYR 94 Ca 0.07 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.80 1dgb n TYR 94 Cb 0.23 -0.21 -0.13 0.00 -1.03 0.00 0.00 39.34 38.20 1dgb n TYR 94 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1dgb s SER 95 N -4.48 0.92 0.00 7.72 0.15 -0.65 -3.01 113.70 114.36 1dgb s SER 95 Ca -0.07 -0.38 0.18 0.00 0.70 0.00 0.00 55.95 56.38 1dgb s SER 95 Cb 0.02 -0.03 0.19 0.00 -1.71 0.00 0.00 66.02 64.49 1dgb s SER 95 CO 0.13 -0.07 1.11 2.29 1.20 0.00 0.00 173.24 177.90 1dgb n LYS 96 N 2.05 1.64 -1.65 5.44 2.85 0.62 -4.07 118.16 125.03 1dgb n LYS 96 Ca -0.19 -1.67 -0.46 0.00 -1.05 0.00 0.00 58.31 54.95 1dgb n LYS 96 Cb 0.56 -1.35 -0.03 0.00 -0.65 0.00 0.00 35.03 33.55 1dgb n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgb n ALA 97 N 1.01 0.73 0.18 0.58 0.00 -1.21 -4.82 120.51 116.97 1dgb n ALA 97 Ca 0.11 0.43 0.18 0.00 0.00 0.00 0.00 53.44 54.17 1dgb n ALA 97 Cb 0.45 -2.24 0.81 0.00 0.00 0.00 0.00 19.45 18.47 1dgb n ALA 97 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dgb h LYS 98 N 4.47 0.00 -0.45 0.00 1.57 -1.95 -1.45 116.57 118.76 1dgb h LYS 98 Ca -0.45 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.46 1dgb h LYS 98 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1dgb h LYS 98 CO 0.78 0.00 0.41 0.28 -0.57 0.00 0.00 179.45 180.35 1dgb h VAL 99 N 0.00 0.49 -0.11 0.50 2.07 -1.94 0.03 116.25 117.29 1dgb h VAL 99 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1dgb h VAL 99 Cb 0.69 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1dgb h VAL 99 CO -0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1dgb n PHE 100 N -3.94 0.15 0.22 1.57 3.72 -0.55 -4.80 117.46 113.82 1dgb n PHE 100 Ca 0.08 -0.34 0.11 0.00 -0.05 0.00 0.00 57.45 57.26 1dgb n PHE 100 Cb 0.60 -0.03 0.40 0.00 -0.94 0.00 0.00 39.48 39.52 1dgb n PHE 100 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1dgb h GLU 101 N 0.96 0.00 -1.47 -1.08 4.11 -0.93 -3.42 114.58 112.74 1dgb h GLU 101 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.53 1dgb h GLU 101 Cb 0.48 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.48 1dgb h GLU 101 CO 0.00 0.00 0.60 -3.38 0.07 0.00 0.00 179.01 176.30 1dgb s HIS 102 N -4.16 -0.33 0.29 2.06 -3.43 -1.26 -5.05 115.29 103.41 1dgb s HIS 102 Ca -0.02 0.61 -0.30 0.00 -0.80 0.00 0.00 55.06 54.56 1dgb s HIS 102 Cb 0.07 0.44 -0.11 0.00 -1.43 0.00 0.00 32.58 31.55 1dgb s HIS 102 CO 0.22 -0.27 1.56 0.42 -2.00 0.00 0.00 174.74 174.68 1dgb s ILE 103 N -0.83 2.16 0.00 -5.38 1.01 -1.26 -2.09 121.20 114.81 1dgb s ILE 103 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1dgb s ILE 103 Cb -0.01 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1dgb s ILE 103 CO -0.02 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1dgb n GLY 104 N 2.09 0.83 3.73 6.18 0.00 0.89 -4.97 105.19 113.94 1dgb n GLY 104 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1dgb n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dgb s LYS 105 N -0.73 4.41 -0.14 1.61 2.20 -0.89 -4.75 119.74 121.46 1dgb s LYS 105 Ca 0.00 1.96 -0.02 0.00 -0.36 0.00 0.00 55.97 57.56 1dgb s LYS 105 Cb 0.00 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 1dgb s LYS 105 CO 0.00 -0.24 -0.08 0.15 -0.36 0.00 0.00 175.35 174.82 1dgb s LYS 106 N 0.26 3.46 -0.08 4.03 1.02 -1.26 -2.29 119.74 124.88 1dgb s LYS 106 Ca 0.57 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 56.01 1dgb s LYS 106 Cb -0.34 -2.76 -0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1dgb s LYS 106 CO 0.35 0.27 -0.22 0.99 -0.92 0.00 0.00 175.35 175.82 1dgb s THR 107 N 0.24 1.86 0.34 2.17 2.01 -0.35 -4.95 115.64 116.97 1dgb s THR 107 Ca -0.05 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 1dgb s THR 107 Cb -0.15 -1.61 -0.11 0.00 0.01 0.00 0.00 72.50 70.65 1dgb s THR 107 CO 0.04 0.52 1.44 -2.84 -0.69 0.00 0.00 174.62 173.09 1dgb s PRO 108 N 0.25 4.19 0.14 4.92 0.02 -1.26 -0.75 135.00 142.51 1dgb s PRO 108 Ca -0.14 2.45 0.05 0.00 0.02 0.00 0.00 61.00 63.39 1dgb s PRO 108 Cb -0.16 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 1dgb s PRO 108 CO 0.06 -0.44 -0.12 0.96 -0.33 0.00 0.00 177.00 177.14 1dgb s ILE 109 N -0.91 1.28 -0.02 2.83 -4.36 0.57 -1.90 121.20 118.70 1dgb s ILE 109 Ca 0.53 -1.90 0.04 0.00 -0.26 0.00 0.00 60.65 59.07 1dgb s ILE 109 Cb -0.44 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 1dgb s ILE 109 CO 0.57 -0.58 -0.14 0.00 0.24 0.00 0.00 174.94 175.03 1dgb s ALA 110 N -2.72 1.18 -0.00 2.27 0.00 -0.55 -1.73 121.76 120.22 1dgb s ALA 110 Ca 0.13 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1dgb s ALA 110 Cb -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 1dgb s ALA 110 CO 0.02 0.27 0.01 0.08 0.00 0.00 0.00 175.76 176.14 1dgb s VAL 111 N -0.23 0.03 -0.06 0.00 1.01 -0.64 0.15 120.40 120.65 1dgb s VAL 111 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1dgb s VAL 111 Cb -0.07 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.25 1dgb s VAL 111 CO -0.00 -0.12 -0.01 -0.60 0.00 0.00 0.00 175.10 174.37 1dgb s ARG 112 N -0.34 0.63 0.16 2.72 3.52 -0.75 -1.73 118.95 123.15 1dgb s ARG 112 Ca -0.04 0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1dgb s ARG 112 Cb -0.02 -0.86 -0.04 0.00 -1.56 0.00 0.00 34.95 32.47 1dgb s ARG 112 CO -0.00 -0.21 0.31 -0.06 -0.81 0.00 0.00 175.30 174.53 1dgb s PHE 113 N 1.50 3.49 0.05 5.12 0.40 0.15 -1.99 117.98 126.70 1dgb s PHE 113 Ca -0.02 0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 56.23 1dgb s PHE 113 Cb -0.13 -1.73 0.09 0.00 0.51 0.00 0.00 43.02 41.76 1dgb s PHE 113 CO -0.03 0.48 0.98 -1.54 0.70 0.00 0.00 175.22 175.81 1dgb s SER 114 N -3.14 -0.24 0.00 1.36 1.04 -0.85 0.24 113.70 112.11 1dgb s SER 114 Ca 0.36 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1dgb s SER 114 Cb -0.11 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1dgb s SER 114 CO 0.29 -0.68 0.00 0.35 0.98 0.00 0.00 173.24 174.17 1dgb n THR 115 N -0.35 0.00 0.09 2.02 -2.24 -0.80 0.12 114.28 113.11 1dgb n THR 115 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1dgb n THR 115 Cb 0.61 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1dgb n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dgb n VAL 116 N 0.00 0.74 -0.03 2.28 0.31 -1.26 -3.76 118.33 116.61 1dgb n VAL 116 Ca 0.00 0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 64.44 1dgb n VAL 116 Cb 0.00 -1.17 -0.11 0.00 -0.91 0.00 0.00 33.84 31.65 1dgb n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dgb h ALA 117 N 0.00 0.02 -2.77 3.52 0.00 -1.94 0.38 119.26 118.47 1dgb h ALA 117 Ca 0.00 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 1dgb h ALA 117 Cb 0.02 -0.00 0.17 0.00 0.00 0.00 0.00 17.79 17.98 1dgb h ALA 117 CO 0.00 -0.10 0.08 0.41 0.00 0.00 0.00 179.25 179.64 1dgb n GLY 118 N 0.77 -0.44 2.36 0.00 0.00 -1.26 -4.90 105.19 101.72 1dgb n GLY 118 Ca -0.09 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1dgb n GLY 118 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dgb n GLU 119 N -1.34 -0.13 -2.36 1.61 4.71 -1.26 -4.02 120.64 117.85 1dgb n GLU 119 Ca 0.13 -1.53 -0.43 0.00 -0.01 0.00 0.00 57.16 55.33 1dgb n GLU 119 Cb 0.48 -0.54 -0.02 0.00 -1.01 0.00 0.00 31.44 30.35 1dgb n GLU 119 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1dgb s SER 120 N -3.63 6.54 0.00 1.62 0.01 -1.26 -1.74 113.70 115.23 1dgb s SER 120 Ca 0.42 1.15 0.00 0.00 1.31 0.00 0.00 55.95 58.83 1dgb s SER 120 Cb -0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1dgb s SER 120 CO 0.28 -1.21 0.00 0.61 0.41 0.00 0.00 173.24 173.34 1dgb n GLY 121 N 4.58 1.22 3.60 3.44 0.00 -1.26 -5.08 105.19 111.70 1dgb n GLY 121 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1dgb n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgb s SER 122 N -0.59 1.98 0.41 1.61 1.04 -0.71 -5.02 113.70 112.41 1dgb s SER 122 Ca 0.00 1.36 -0.11 0.00 0.48 0.00 0.00 55.95 57.68 1dgb s SER 122 Cb 0.00 -2.07 -0.07 0.00 0.10 0.00 0.00 66.02 63.98 1dgb s SER 122 CO 0.00 -3.56 0.79 0.00 0.98 0.00 0.00 173.24 171.45 1dgb s ALA 123 N -2.75 3.32 0.02 5.32 0.00 -1.26 -4.81 121.76 121.60 1dgb s ALA 123 Ca 0.67 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 1dgb s ALA 123 Cb -0.21 -2.75 -0.34 0.00 0.00 0.00 0.00 23.12 19.81 1dgb s ALA 123 CO 0.60 -0.00 0.97 -0.44 0.00 0.00 0.00 175.76 176.89 1dgb h ASP 124 N 1.32 0.78 -0.38 0.00 3.32 -0.15 -3.40 116.42 117.91 1dgb h ASP 124 Ca -0.47 -0.87 -0.71 0.00 0.02 0.00 0.00 57.03 55.00 1dgb h ASP 124 Cb 1.19 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 1dgb h ASP 124 CO 0.64 1.69 3.03 0.35 -1.72 0.00 0.00 179.24 183.23 1dgb n THR 125 N -3.68 4.01 -4.19 0.35 -2.24 -1.26 -4.90 114.28 102.37 1dgb n THR 125 Ca -0.17 -3.30 -0.17 0.00 -2.27 0.00 0.00 64.05 58.14 1dgb n THR 125 Cb 1.10 -2.51 -0.13 0.00 -2.10 0.00 0.00 70.33 66.69 1dgb n THR 125 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dgb s VAL 126 N 1.98 0.77 0.03 2.28 -7.23 -1.26 -4.47 120.40 112.50 1dgb s VAL 126 Ca 0.52 -0.91 -0.32 0.00 -1.81 0.00 0.00 61.98 59.46 1dgb s VAL 126 Cb 0.15 -0.75 -0.11 0.00 0.56 0.00 0.00 36.38 36.23 1dgb s VAL 126 CO -0.06 -0.13 1.88 -1.14 -0.31 0.00 0.00 175.10 175.33 1dgb n ARG 127 N 1.88 2.56 0.00 4.82 0.63 -1.26 -4.78 116.66 120.52 1dgb n ARG 127 Ca -0.19 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 1dgb n ARG 127 Cb 0.55 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.64 1dgb n ARG 127 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1dgb n ASP 128 N 6.39 0.00 -4.17 6.15 4.64 -1.02 -5.05 116.55 123.48 1dgb n ASP 128 Ca 0.20 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.32 1dgb n ASP 128 Cb 0.35 0.00 0.24 0.00 -1.04 0.00 0.00 41.12 40.67 1dgb n ASP 128 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1dgb s PRO 129 N -1.97 -1.06 -0.04 -0.67 0.04 -1.26 -4.75 135.00 125.29 1dgb s PRO 129 Ca 0.00 0.35 0.04 0.00 0.04 0.00 0.00 61.00 61.43 1dgb s PRO 129 Cb 0.00 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 32.96 1dgb s PRO 129 CO 0.00 -3.69 -0.16 1.03 0.04 0.00 0.00 177.00 174.22 1dgb s ARG 130 N -4.97 1.63 0.27 4.56 1.81 -1.26 -4.21 118.95 116.78 1dgb s ARG 130 Ca 0.68 -0.55 -0.29 0.00 -1.72 0.00 0.00 55.73 53.85 1dgb s ARG 130 Cb -0.17 -1.43 -0.09 0.00 -0.45 0.00 0.00 34.95 32.80 1dgb s ARG 130 CO 0.59 0.22 0.95 0.20 -0.68 0.00 0.00 175.30 176.58 1dgb s GLY 131 N 0.07 3.02 -0.42 -3.53 0.00 0.32 -1.14 107.32 105.65 1dgb s GLY 131 Ca -0.04 0.61 0.05 0.00 0.00 0.00 0.00 44.72 45.35 1dgb s GLY 131 CO 0.02 1.15 0.43 0.33 0.00 0.00 0.00 173.10 175.03 1dgb n PHE 132 N 1.19 -1.32 -3.54 1.90 -0.00 0.17 -2.02 117.46 113.84 1dgb n PHE 132 Ca -0.01 -3.04 -0.38 0.00 -0.00 0.00 0.00 57.45 54.03 1dgb n PHE 132 Cb 0.48 0.38 -0.06 0.00 -0.00 0.00 0.00 39.48 40.27 1dgb n PHE 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dgb s ALA 133 N 0.00 3.68 -0.05 3.13 0.00 -0.84 -2.58 121.76 125.10 1dgb s ALA 133 Ca 0.33 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1dgb s ALA 133 Cb 0.06 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 1dgb s ALA 133 CO -0.17 0.37 -0.18 0.08 0.00 0.00 0.00 175.76 175.87 1dgb s VAL 134 N -0.57 1.48 -0.24 0.00 1.01 -0.87 -1.81 120.40 119.40 1dgb s VAL 134 Ca 0.21 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1dgb s VAL 134 Cb -0.15 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1dgb s VAL 134 CO 0.10 0.43 -0.07 -0.75 0.00 0.00 0.00 175.10 174.80 1dgb s LYS 135 N 0.13 2.94 -0.26 2.72 2.20 0.12 -0.46 119.74 127.14 1dgb s LYS 135 Ca -0.06 -0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 54.54 1dgb s LYS 135 Cb -0.13 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.19 1dgb s LYS 135 CO 0.03 -0.35 0.17 -0.06 -0.36 0.00 0.00 175.35 174.78 1dgb s PHE 136 N 1.35 3.27 -1.16 4.03 0.40 0.28 -1.49 117.98 124.67 1dgb s PHE 136 Ca 0.02 0.17 -0.15 0.00 -0.60 0.00 0.00 56.93 56.37 1dgb s PHE 136 Cb -0.16 -2.31 0.15 0.00 0.51 0.00 0.00 43.02 41.21 1dgb s PHE 136 CO -0.05 -0.03 1.40 0.71 0.70 0.00 0.00 175.22 177.95 1dgb s TYR 137 N 1.34 3.37 0.57 0.36 2.02 -0.80 -1.41 117.35 122.80 1dgb s TYR 137 Ca 0.07 -1.95 -0.08 0.00 -0.37 0.00 0.00 57.07 54.75 1dgb s TYR 137 Cb -0.15 -4.35 -0.02 0.00 -0.40 0.00 0.00 41.96 37.05 1dgb s TYR 137 CO 0.07 -1.45 0.91 0.99 -1.57 0.00 0.00 175.55 174.50 1dgb s THR 138 N 2.01 4.38 0.31 -0.71 2.01 -1.01 -4.50 115.64 118.12 1dgb s THR 138 Ca 0.42 0.36 0.16 0.00 0.31 0.00 0.00 61.69 62.94 1dgb s THR 138 Cb -0.03 -3.72 0.12 0.00 0.01 0.00 0.00 72.50 68.88 1dgb s THR 138 CO -0.01 -0.80 1.81 -0.33 -0.69 0.00 0.00 174.62 174.59 1dgb h GLU 139 N -0.12 0.00 -1.23 4.92 3.07 -1.95 -2.47 114.58 116.80 1dgb h GLU 139 Ca -0.46 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.01 1dgb h GLU 139 Cb 1.22 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.94 1dgb h GLU 139 CO 0.62 0.37 0.51 -0.25 -1.40 0.00 0.00 179.01 178.86 1dgb n ASP 140 N -3.84 5.65 0.00 1.42 10.43 -1.26 -4.52 116.55 124.43 1dgb n ASP 140 Ca -0.01 -3.19 0.00 0.00 2.57 0.00 0.00 54.79 54.15 1dgb n ASP 140 Cb 0.44 -0.92 0.00 0.00 1.84 0.00 0.00 41.12 42.48 1dgb n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dgb n GLY 141 N -0.22 -2.55 3.79 0.44 0.00 -0.93 -4.63 105.19 101.09 1dgb n GLY 141 Ca 0.39 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1dgb n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgb s ASN 142 N -2.17 7.21 -0.23 1.61 0.01 -1.26 -2.42 114.94 117.69 1dgb s ASN 142 Ca 0.00 1.70 0.02 0.00 -0.71 0.00 0.00 52.86 53.87 1dgb s ASN 142 Cb 0.00 -2.53 0.05 0.00 0.41 0.00 0.00 41.25 39.18 1dgb s ASN 142 CO 0.00 -0.07 -0.11 0.86 -1.51 0.00 0.00 177.10 176.26 1dgb s TRP 143 N -1.65 2.86 -0.29 2.20 -0.00 -0.50 -4.12 118.94 117.43 1dgb s TRP 143 Ca 0.50 -1.96 -0.10 0.00 -0.00 0.00 0.00 56.10 54.53 1dgb s TRP 143 Cb -0.17 -1.81 -0.03 0.00 -0.00 0.00 0.00 33.47 31.46 1dgb s TRP 143 CO 0.22 -0.82 0.17 -0.51 -0.00 0.00 0.00 176.95 176.01 1dgb s ASP 144 N 1.25 5.79 -0.83 5.86 -0.00 -0.61 -0.55 116.67 127.57 1dgb s ASP 144 Ca -0.04 -0.20 -0.06 0.00 -0.00 0.00 0.00 52.55 52.25 1dgb s ASP 144 Cb -0.18 -2.07 0.21 0.00 -0.00 0.00 0.00 42.92 40.88 1dgb s ASP 144 CO -0.07 -0.10 0.72 -0.22 -0.00 0.00 0.00 175.17 175.50 1dgb s LEU 145 N 1.70 5.88 -0.88 1.23 2.96 0.39 -4.50 118.68 125.47 1dgb s LEU 145 Ca 0.06 -3.18 -0.25 0.00 -0.22 0.00 0.00 54.13 50.55 1dgb s LEU 145 Cb -0.16 -2.01 0.04 0.00 0.50 0.00 0.00 46.19 44.55 1dgb s LEU 145 CO 0.09 -0.35 1.38 -0.69 -1.32 0.00 0.00 176.35 175.45 1dgb s VAL 146 N -0.56 3.81 0.46 1.68 1.01 -1.26 -2.05 120.40 123.50 1dgb s VAL 146 Ca 0.22 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1dgb s VAL 146 Cb -0.12 -4.96 -0.04 0.00 0.00 0.00 0.00 36.38 31.25 1dgb s VAL 146 CO -0.08 -1.88 0.05 -0.83 0.00 0.00 0.00 175.10 172.36 1dgb s GLY 147 N 4.45 2.72 0.47 4.51 0.00 -1.07 -4.94 107.32 113.47 1dgb s GLY 147 Ca 0.41 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1dgb s GLY 147 CO 0.03 -2.12 0.01 -1.31 0.00 0.00 0.00 173.10 169.71 1dgb s ASN 148 N -3.84 3.96 -0.10 1.64 0.01 -1.00 0.42 114.94 116.02 1dgb s ASN 148 Ca 0.22 -1.55 0.05 0.00 -0.71 0.00 0.00 52.86 50.88 1dgb s ASN 148 Cb 0.05 0.18 0.33 0.00 0.41 0.00 0.00 41.25 42.22 1dgb s ASN 148 CO 0.12 -0.71 1.03 -0.46 -1.51 0.00 0.00 177.10 175.58 1dgb n ASN 149 N -1.15 2.97 -3.94 -1.22 6.94 -0.29 -0.40 115.26 118.18 1dgb n ASN 149 Ca -0.13 -2.40 -0.12 0.00 -0.02 0.00 0.00 54.58 51.91 1dgb n ASN 149 Cb 0.67 -0.58 -0.13 0.00 -2.36 0.00 0.00 39.78 37.38 1dgb n ASN 149 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1dgb s THR 150 N -1.71 0.15 -0.83 5.53 -1.32 -1.26 -4.70 115.64 111.51 1dgb s THR 150 Ca 0.22 -0.44 0.24 0.00 -1.21 0.00 0.00 61.69 60.50 1dgb s THR 150 Cb 0.17 -0.20 0.23 0.00 -1.51 0.00 0.00 72.50 71.19 1dgb s THR 150 CO 0.06 -0.19 1.75 -0.81 -2.21 0.00 0.00 174.62 173.22 1dgb n PRO 151 N 2.40 0.11 -4.02 7.08 -0.04 -1.26 -4.54 135.00 134.73 1dgb n PRO 151 Ca -0.17 0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 1dgb n PRO 151 Cb 0.58 -1.65 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1dgb n PRO 151 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dgb n ILE 152 N -1.85 0.00 -4.20 0.52 -5.35 -1.26 -4.34 119.36 102.88 1dgb n ILE 152 Ca 0.05 -2.03 -0.15 0.00 -0.27 0.00 0.00 62.75 60.36 1dgb n ILE 152 Cb 0.31 0.77 -0.08 0.00 -1.74 0.00 0.00 39.64 38.90 1dgb n ILE 152 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dgb s PHE 153 N -2.90 1.29 0.22 4.28 2.19 -0.89 -4.96 117.98 117.21 1dgb s PHE 153 Ca 0.20 -1.41 0.14 0.00 0.33 0.00 0.00 56.93 56.18 1dgb s PHE 153 Cb 0.01 -0.50 0.45 0.00 -1.31 0.00 0.00 43.02 41.67 1dgb s PHE 153 CO 0.14 -0.81 1.64 0.74 1.83 0.00 0.00 175.22 178.77 1dgb h PHE 154 N 2.37 0.00 -3.39 10.12 -1.00 -1.89 -3.40 116.94 119.75 1dgb h PHE 154 Ca -0.30 0.00 -0.37 0.00 2.81 0.00 0.00 57.97 60.11 1dgb h PHE 154 Cb 1.24 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.66 1dgb h PHE 154 CO 0.95 0.54 -0.66 0.96 -1.61 0.00 0.00 178.31 178.49 1dgb s ILE 155 N -3.56 0.96 -0.49 -0.55 -4.36 -1.26 -1.55 121.20 110.40 1dgb s ILE 155 Ca -0.01 -2.02 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 1dgb s ILE 155 Cb 0.12 -2.33 0.08 0.00 1.25 0.00 0.00 42.46 41.58 1dgb s ILE 155 CO 0.74 -0.33 0.88 -2.11 0.24 0.00 0.00 174.94 174.36 1dgb n ARG 156 N -0.40 1.35 -4.06 0.37 1.85 -1.26 -4.66 116.66 109.84 1dgb n ARG 156 Ca -0.05 -1.27 -0.20 0.00 -1.00 0.00 0.00 57.85 55.33 1dgb n ARG 156 Cb 0.64 -1.10 -0.16 0.00 -1.05 0.00 0.00 32.46 30.78 1dgb n ARG 156 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dgb s ASP 157 N -0.70 0.94 0.33 2.89 2.15 -1.26 -4.18 116.67 116.84 1dgb s ASP 157 Ca 0.08 -0.10 0.06 0.00 0.43 0.00 0.00 52.55 53.02 1dgb s ASP 157 Cb 0.05 -0.41 0.74 0.00 -0.30 0.00 0.00 42.92 43.00 1dgb s ASP 157 CO 0.06 -0.08 1.86 -0.65 -0.17 0.00 0.00 175.17 176.19 1dgb h PRO 158 N 7.35 0.76 0.00 4.34 0.11 -1.87 -2.05 132.00 140.64 1dgb h PRO 158 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1dgb h PRO 158 Cb 1.15 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1dgb h PRO 158 CO 0.44 0.51 0.06 1.51 -0.21 0.00 0.00 178.00 180.31 1dgb n ILE 159 N -4.59 1.13 0.59 4.15 3.06 -1.26 -0.51 119.36 121.94 1dgb n ILE 159 Ca 0.18 0.69 0.11 0.00 -2.50 0.00 0.00 62.75 61.23 1dgb n ILE 159 Cb 0.44 -1.69 -0.04 0.00 0.54 0.00 0.00 39.64 38.88 1dgb n ILE 159 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dgb n LEU 160 N -2.06 0.60 -0.05 9.51 4.32 -0.77 -4.54 117.00 124.00 1dgb n LEU 160 Ca -0.01 -0.14 -0.08 0.00 -0.02 0.00 0.00 56.01 55.75 1dgb n LEU 160 Cb 0.08 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.80 1dgb n LEU 160 CO 0.07 0.09 0.67 0.15 -1.22 0.00 0.00 177.39 177.16 1dgb h PHE 161 N 0.00 -0.75 -0.40 -1.77 3.04 -0.91 0.42 116.94 116.57 1dgb h PHE 161 Ca 0.00 0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.07 1dgb h PHE 161 Cb 0.71 0.37 -0.07 0.00 2.56 0.00 0.00 35.95 39.52 1dgb h PHE 161 CO 0.00 -0.35 -0.05 -1.35 -2.02 0.00 0.00 178.31 174.54 1dgb h PRO 162 N -0.28 0.05 -0.03 6.41 0.11 -1.80 0.18 132.00 136.64 1dgb h PRO 162 Ca 0.14 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.27 1dgb h PRO 162 Cb 0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1dgb h PRO 162 CO -0.42 0.03 -0.10 0.77 -0.21 0.00 0.00 178.00 178.08 1dgb h SER 163 N 0.05 -0.28 -0.17 -2.05 0.02 -1.70 0.11 113.55 109.53 1dgb h SER 163 Ca 0.20 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 1dgb h SER 163 Cb 0.30 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 1dgb h SER 163 CO -0.38 -0.14 -0.19 0.15 -1.14 0.00 0.00 176.83 175.14 1dgb h PHE 164 N -0.15 -0.48 -0.60 3.45 -0.00 -0.05 0.11 116.94 119.22 1dgb h PHE 164 Ca 0.05 0.03 0.06 0.00 -0.00 0.00 0.00 57.97 58.11 1dgb h PHE 164 Cb 0.21 0.24 -0.05 0.00 -0.00 0.00 0.00 35.95 36.35 1dgb h PHE 164 CO -0.17 -0.26 0.30 0.82 -0.00 0.00 0.00 178.31 179.00 1dgb h ILE 165 N -0.21 0.92 -0.56 1.41 1.08 -0.13 -1.11 117.51 118.91 1dgb h ILE 165 Ca 0.11 -0.19 0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1dgb h ILE 165 Cb 0.38 0.31 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 1dgb h ILE 165 CO -0.30 0.10 0.31 0.45 -0.69 0.00 0.00 178.15 178.02 1dgb h HIS 166 N 0.56 0.58 0.00 1.37 3.86 0.50 0.75 115.15 122.76 1dgb h HIS 166 Ca 0.28 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1dgb h HIS 166 Cb 0.21 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 1dgb h HIS 166 CO -0.10 0.30 -0.08 0.66 0.86 0.00 0.00 177.93 179.57 1dgb h SER 167 N 0.60 0.00 0.61 2.45 4.64 0.08 -1.62 113.55 120.32 1dgb h SER 167 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1dgb h SER 167 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1dgb h SER 167 CO -0.13 0.08 -0.56 0.00 -0.87 0.00 0.00 176.83 175.34 1dgb n GLN 168 N -3.61 0.11 0.00 4.77 1.13 0.12 -3.07 117.38 116.82 1dgb n GLN 168 Ca -0.02 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1dgb n GLN 168 Cb 0.19 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1dgb n GLN 168 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1dgb n LYS 169 N -1.71 3.14 -3.35 -1.09 5.02 -0.40 -4.88 118.16 114.90 1dgb n LYS 169 Ca 0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.04 1dgb n LYS 169 Cb 0.37 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.34 1dgb n LYS 169 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dgb s ARG 170 N 4.85 3.69 0.26 1.97 0.52 -1.26 -4.04 118.95 124.95 1dgb s ARG 170 Ca 0.00 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.03 1dgb s ARG 170 Cb 0.00 -2.64 -0.10 0.00 0.52 0.00 0.00 34.95 32.73 1dgb s ARG 170 CO 0.00 0.25 1.46 1.21 0.02 0.00 0.00 175.30 178.24 1dgb s ASN 171 N -2.86 6.60 0.54 0.23 3.84 0.19 -4.85 114.94 118.64 1dgb s ASN 171 Ca 0.45 2.73 0.24 0.00 0.21 0.00 0.00 52.86 56.49 1dgb s ASN 171 Cb -0.11 -2.63 1.41 0.00 -0.55 0.00 0.00 41.25 39.37 1dgb s ASN 171 CO 0.27 -0.73 2.04 1.55 -2.79 0.00 0.00 177.10 177.43 1dgb h PRO 172 N 4.86 0.00 0.00 0.43 0.13 -1.96 0.16 132.00 135.63 1dgb h PRO 172 Ca -0.46 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.21 1dgb h PRO 172 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1dgb h PRO 172 CO 0.77 0.00 -2.53 0.94 -0.23 0.00 0.00 178.00 176.95 1dgb n GLN 173 N -4.31 0.59 0.20 0.86 7.27 -1.26 -4.59 117.38 116.14 1dgb n GLN 173 Ca 0.06 0.25 0.09 0.00 0.07 0.00 0.00 57.00 57.47 1dgb n GLN 173 Cb 0.47 -1.48 0.13 0.00 2.41 0.00 0.00 30.24 31.77 1dgb n GLN 173 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1dgb h THR 174 N -0.91 0.26 -1.19 1.69 1.35 -1.97 -3.47 112.91 108.67 1dgb h THR 174 Ca -0.69 -1.36 -0.31 0.00 -0.55 0.00 0.00 66.41 63.50 1dgb h THR 174 Cb 1.63 2.12 -0.09 0.00 -1.73 0.00 0.00 68.15 70.09 1dgb h THR 174 CO -0.40 0.15 -0.32 1.57 -0.25 0.00 0.00 175.52 176.27 1dgb n HIS 175 N -3.14 -0.23 -4.14 4.73 -0.00 0.04 -4.94 115.22 107.55 1dgb n HIS 175 Ca 0.03 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.96 1dgb n HIS 175 Cb 0.59 -2.84 -0.06 0.00 -0.12 0.00 0.00 29.99 27.56 1dgb n HIS 175 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1dgb s LEU 176 N -3.76 3.62 0.65 0.27 1.43 -1.26 -4.64 118.68 114.99 1dgb s LEU 176 Ca 0.00 -0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 1dgb s LEU 176 Cb 0.00 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1dgb s LEU 176 CO 0.00 0.04 1.23 -0.54 0.23 0.00 0.00 176.35 177.31 1dgb s LYS 177 N -3.29 2.59 -0.28 1.70 -0.14 -1.26 0.57 119.74 119.62 1dgb s LYS 177 Ca 0.31 1.87 -0.03 0.00 -1.36 0.00 0.00 55.97 56.76 1dgb s LYS 177 Cb -0.09 -1.88 0.09 0.00 -1.68 0.00 0.00 37.83 34.28 1dgb s LYS 177 CO 0.22 -1.51 0.11 0.34 -0.76 0.00 0.00 175.35 173.74 1dgb s ASP 178 N -1.69 3.63 0.62 2.83 -1.08 -1.26 -4.77 116.67 114.95 1dgb s ASP 178 Ca 0.78 -1.36 0.33 0.00 -0.52 0.00 0.00 52.55 51.78 1dgb s ASP 178 Cb -0.32 -0.57 1.87 0.00 -1.46 0.00 0.00 42.92 42.43 1dgb s ASP 178 CO 0.39 -0.41 2.17 1.55 0.52 0.00 0.00 175.17 179.38 1dgb h PRO 179 N 8.27 0.00 -0.14 4.34 0.13 -1.92 0.23 132.00 142.90 1dgb h PRO 179 Ca -0.17 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.88 1dgb h PRO 179 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1dgb h PRO 179 CO 0.44 0.00 -0.25 -0.44 -0.23 0.00 0.00 178.00 177.52 1dgb h ASP 180 N 0.00 0.47 0.17 1.44 3.45 -1.94 -1.92 116.42 118.09 1dgb h ASP 180 Ca 0.04 -0.54 -0.01 0.00 0.43 0.00 0.00 57.03 56.95 1dgb h ASP 180 Cb 0.32 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1dgb h ASP 180 CO -0.00 0.92 -0.08 0.24 -1.57 0.00 0.00 179.24 178.74 1dgb h MET 181 N 0.03 -0.22 -0.12 3.56 2.86 -1.30 0.12 114.93 119.86 1dgb h MET 181 Ca 0.01 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1dgb h MET 181 Cb 0.82 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 1dgb h MET 181 CO 0.06 -0.05 -0.24 0.28 1.06 0.00 0.00 176.91 178.01 1dgb h VAL 182 N -0.34 0.42 0.00 -2.22 2.07 -1.17 -2.48 116.25 112.52 1dgb h VAL 182 Ca -0.02 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 1dgb h VAL 182 Cb 0.27 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1dgb h VAL 182 CO 0.04 0.00 -0.52 -0.50 0.02 0.00 0.00 177.57 176.61 1dgb h TRP 183 N -0.31 0.00 -0.31 1.57 4.06 -1.35 -2.56 115.95 117.05 1dgb h TRP 183 Ca 0.10 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.00 1dgb h TRP 183 Cb 0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1dgb h TRP 183 CO -0.34 0.52 0.02 0.22 -3.56 0.00 0.00 178.44 175.30 1dgb h ASP 184 N 0.00 0.52 0.66 -3.49 3.58 -0.59 0.13 116.42 117.23 1dgb h ASP 184 Ca -0.01 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.12 1dgb h ASP 184 Cb 1.31 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 42.22 1dgb h ASP 184 CO 0.07 0.69 -0.32 0.15 -2.88 0.00 0.00 179.24 176.95 1dgb h PHE 185 N 0.35 -0.82 -0.26 0.28 3.04 -1.46 -0.33 116.94 117.74 1dgb h PHE 185 Ca 0.09 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.08 1dgb h PHE 185 Cb 0.41 0.27 -0.06 0.00 2.56 0.00 0.00 35.95 39.12 1dgb h PHE 185 CO 0.03 -0.49 -0.16 -1.49 -2.02 0.00 0.00 178.31 174.18 1dgb h TRP 186 N -0.95 -0.40 -0.59 0.41 6.55 -1.43 0.78 115.95 120.31 1dgb h TRP 186 Ca -0.09 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.79 1dgb h TRP 186 Cb 0.70 0.22 -0.03 0.00 -0.86 0.00 0.00 29.16 29.19 1dgb h TRP 186 CO -0.02 -0.23 0.38 0.66 -1.05 0.00 0.00 178.44 178.18 1dgb h SER 187 N -0.14 0.68 0.85 -3.49 4.64 -0.66 -1.18 113.55 114.24 1dgb h SER 187 Ca 0.14 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 1dgb h SER 187 Cb 0.36 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1dgb h SER 187 CO -0.35 0.50 -0.91 -0.07 -0.87 0.00 0.00 176.83 175.13 1dgb h LEU 188 N 0.80 0.05 -7.21 5.97 3.38 -0.02 -3.39 115.31 114.89 1dgb h LEU 188 Ca 0.21 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 57.48 1dgb h LEU 188 Cb -0.08 -0.01 -0.38 0.00 0.09 0.00 0.00 40.66 40.27 1dgb h LEU 188 CO -0.05 0.93 -0.31 -0.13 0.09 0.00 0.00 178.44 178.97 1dgb s ARG 189 N -2.97 2.91 0.00 1.13 1.81 0.26 -4.96 118.95 117.13 1dgb s ARG 189 Ca -0.00 -3.32 0.02 0.00 -1.72 0.00 0.00 55.73 50.71 1dgb s ARG 189 Cb 0.11 -3.71 0.13 0.00 -0.45 0.00 0.00 34.95 31.02 1dgb s ARG 189 CO 0.81 -1.27 0.79 -0.35 -0.68 0.00 0.00 175.30 174.59 1dgb n PRO 190 N 2.15 0.05 0.24 3.54 -0.04 -1.16 -2.49 135.00 137.29 1dgb n PRO 190 Ca 0.21 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1dgb n PRO 190 Cb 0.36 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 32.94 1dgb n PRO 190 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dgb h GLU 191 N 0.00 0.00 0.00 0.54 3.07 -1.87 -2.17 114.58 114.14 1dgb h GLU 191 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1dgb h GLU 191 Cb 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1dgb h GLU 191 CO 0.00 0.18 -0.04 0.66 -1.40 0.00 0.00 179.01 178.41 1dgb h SER 192 N 0.00 0.00 -0.94 1.42 4.64 -0.96 -3.31 113.55 114.39 1dgb h SER 192 Ca -0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1dgb h SER 192 Cb 0.45 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.36 1dgb h SER 192 CO 0.02 0.04 -0.27 -0.07 -0.87 0.00 0.00 176.83 175.68 1dgb h LEU 193 N 0.00 -1.01 0.16 5.97 3.38 -1.63 0.15 115.31 122.34 1dgb h LEU 193 Ca -0.00 0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1dgb h LEU 193 Cb 0.34 0.62 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1dgb h LEU 193 CO 0.00 -0.31 -0.24 -0.74 0.09 0.00 0.00 178.44 177.25 1dgb h HIS 194 N -0.01 -0.67 -0.99 1.13 2.76 -1.82 0.09 115.15 115.64 1dgb h HIS 194 Ca 0.42 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.62 1dgb h HIS 194 Cb 0.67 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.85 1dgb h HIS 194 CO -0.76 -0.30 0.66 0.37 -1.30 0.00 0.00 177.93 176.60 1dgb h GLN 195 N -0.42 1.29 -0.61 5.26 5.75 -1.65 -1.96 115.11 122.77 1dgb h GLN 195 Ca -0.02 -0.08 0.08 0.00 -0.15 0.00 0.00 58.65 58.49 1dgb h GLN 195 Cb 0.38 -0.29 -0.07 0.00 1.07 0.00 0.00 27.48 28.58 1dgb h GLN 195 CO -0.07 0.86 0.26 0.28 -2.65 0.00 0.00 178.83 177.51 1dgb h VAL 196 N 1.33 0.82 -0.64 2.39 2.07 -0.45 0.56 116.25 122.35 1dgb h VAL 196 Ca 0.37 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 1dgb h VAL 196 Cb -0.13 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1dgb h VAL 196 CO -0.09 0.09 0.38 0.28 0.02 0.00 0.00 177.57 178.25 1dgb h SER 197 N 0.47 0.77 -0.40 0.57 0.02 -0.28 0.39 113.55 115.08 1dgb h SER 197 Ca 0.30 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1dgb h SER 197 Cb 0.33 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1dgb h SER 197 CO -0.27 0.61 0.04 0.15 -1.14 0.00 0.00 176.83 176.22 1dgb h PHE 198 N 0.87 0.74 -0.61 3.45 3.04 -0.42 -2.83 116.94 121.17 1dgb h PHE 198 Ca 0.23 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1dgb h PHE 198 Cb -0.02 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.26 1dgb h PHE 198 CO -0.02 0.74 0.39 1.25 -2.02 0.00 0.00 178.31 178.65 1dgb h LEU 199 N 0.53 0.71 -0.00 0.59 5.85 0.58 -2.59 115.31 120.98 1dgb h LEU 199 Ca 0.12 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1dgb h LEU 199 Cb 0.42 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1dgb h LEU 199 CO 0.01 0.53 0.00 0.49 -0.34 0.00 0.00 178.44 179.13 1dgb n PHE 200 N -4.64 0.00 -2.15 1.25 3.01 0.08 -3.25 117.46 111.75 1dgb n PHE 200 Ca 0.04 -0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.35 1dgb n PHE 200 Cb 0.03 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.59 1dgb n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dgb n SER 201 N -0.85 0.56 0.32 4.37 3.41 -0.98 -4.20 113.62 116.25 1dgb n SER 201 Ca 0.17 -1.56 0.20 0.00 -0.26 0.00 0.00 58.87 57.43 1dgb n SER 201 Cb 0.08 -0.48 1.09 0.00 -0.26 0.00 0.00 64.21 64.65 1dgb n SER 201 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dgb h ASP 202 N -0.61 0.00 0.67 4.04 3.32 -1.87 -1.63 116.42 120.34 1dgb h ASP 202 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1dgb h ASP 202 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1dgb h ASP 202 CO 0.21 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.27 1dgb n ARG 203 N -3.24 0.11 0.29 3.56 5.12 -1.26 -3.56 116.66 117.67 1dgb n ARG 203 Ca -0.02 0.10 0.19 0.00 -1.93 0.00 0.00 57.85 56.18 1dgb n ARG 203 Cb 0.13 -1.50 0.87 0.00 -1.16 0.00 0.00 32.46 30.80 1dgb n ARG 203 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1dgb h GLY 204 N 3.88 0.00 -6.58 -0.13 0.00 -1.27 -3.35 103.07 95.62 1dgb h GLY 204 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1dgb h GLY 204 CO 0.00 0.00 -0.86 -0.42 0.00 0.00 0.00 176.54 175.26 1dgb s ILE 205 N -3.82 0.85 0.47 2.60 1.01 -1.23 -2.45 121.20 118.62 1dgb s ILE 205 Ca -0.01 -2.77 -0.24 0.00 0.00 0.00 0.00 60.65 57.63 1dgb s ILE 205 Cb 0.10 -1.59 -0.07 0.00 0.01 0.00 0.00 42.46 40.91 1dgb s ILE 205 CO 0.48 -1.12 1.33 -2.84 0.00 0.00 0.00 174.94 172.79 1dgb s PRO 206 N -0.01 3.63 -1.16 2.79 0.02 -1.26 -0.44 135.00 138.57 1dgb s PRO 206 Ca 0.28 2.20 -0.20 0.00 0.02 0.00 0.00 61.00 63.29 1dgb s PRO 206 Cb -0.05 -2.54 0.06 0.00 0.02 0.00 0.00 34.50 32.00 1dgb s PRO 206 CO -0.14 -0.79 1.59 0.34 -0.33 0.00 0.00 177.00 177.67 1dgb s ASP 207 N -0.82 6.69 0.00 2.53 3.68 0.54 -4.55 116.67 124.74 1dgb s ASP 207 Ca 0.63 -2.00 0.00 0.00 2.13 0.00 0.00 52.55 53.31 1dgb s ASP 207 Cb -0.39 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.51 1dgb s ASP 207 CO 0.49 -1.31 0.00 0.61 0.13 0.00 0.00 175.17 175.08 1dgb n GLY 208 N 6.05 -2.48 0.05 2.66 0.00 -1.26 -4.11 105.19 106.10 1dgb n GLY 208 Ca 0.41 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.95 1dgb n GLY 208 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dgb n HIS 209 N -0.74 0.42 0.26 1.61 8.25 -1.26 -4.04 115.22 119.72 1dgb n HIS 209 Ca 0.00 0.12 0.12 0.00 -0.26 0.00 0.00 57.72 57.70 1dgb n HIS 209 Cb 0.00 -0.56 0.19 0.00 1.12 0.00 0.00 29.99 30.74 1dgb n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgb h ARG 210 N 0.00 0.00 -0.90 -0.41 3.08 -1.97 -3.36 114.38 110.82 1dgb h ARG 210 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1dgb h ARG 210 Cb 0.71 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.43 1dgb h ARG 210 CO 0.00 0.00 0.32 0.72 -1.07 0.00 0.00 179.97 179.94 1dgb n HIS 211 N -2.97 3.02 -4.09 3.04 8.25 -1.26 -4.47 115.22 116.74 1dgb n HIS 211 Ca 0.04 -2.71 -0.07 0.00 -0.26 0.00 0.00 57.72 54.72 1dgb n HIS 211 Cb 0.52 -1.07 -0.10 0.00 1.12 0.00 0.00 29.99 30.46 1dgb n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgb s MET 212 N -3.72 0.63 0.63 -0.41 0.23 -1.26 -1.79 119.30 113.60 1dgb s MET 212 Ca 0.60 -1.23 -0.00 0.00 -1.03 0.00 0.00 55.69 54.03 1dgb s MET 212 Cb 0.48 0.20 0.08 0.00 -1.53 0.00 0.00 34.83 34.06 1dgb s MET 212 CO 0.01 -0.11 0.89 -0.80 -2.03 0.00 0.00 175.02 172.97 1dgb s ASN 213 N -2.93 4.84 0.04 -1.18 0.01 -1.26 -4.08 114.94 110.38 1dgb s ASN 213 Ca 0.08 -0.14 0.05 0.00 -0.71 0.00 0.00 52.86 52.14 1dgb s ASN 213 Cb 0.08 -0.51 -0.02 0.00 0.41 0.00 0.00 41.25 41.21 1dgb s ASN 213 CO -0.09 -1.49 -0.14 -0.83 -1.51 0.00 0.00 177.10 173.04 1dgb s GLY 214 N -4.57 0.79 0.02 0.66 0.00 0.25 -4.21 107.32 100.25 1dgb s GLY 214 Ca 0.61 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 44.50 1dgb s GLY 214 CO 0.41 -0.79 0.01 -0.19 0.00 0.00 0.00 173.10 172.55 1dgb s TYR 215 N -0.83 0.23 -0.45 1.90 2.02 0.47 -0.89 117.35 119.80 1dgb s TYR 215 Ca 0.02 -0.48 0.23 0.00 -0.37 0.00 0.00 57.07 56.47 1dgb s TYR 215 Cb -0.08 -0.17 0.30 0.00 -0.40 0.00 0.00 41.96 41.61 1dgb s TYR 215 CO 0.01 -0.23 1.42 0.78 -1.57 0.00 0.00 175.55 175.96 1dgb h GLY 216 N 4.41 0.00 0.00 0.71 0.00 -1.53 -2.66 103.07 103.99 1dgb h GLY 216 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1dgb h GLY 216 CO 0.43 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.41 1dgb n SER 217 N -2.72 0.00 -4.68 0.19 7.64 -1.26 -4.83 113.62 107.95 1dgb n SER 217 Ca 0.03 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 1dgb n SER 217 Cb 0.51 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.87 1dgb n SER 217 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dgb s HIS 218 N 0.00 2.14 -0.21 1.43 3.76 -1.26 -4.79 115.29 116.36 1dgb s HIS 218 Ca 0.00 1.18 -0.15 0.00 -0.15 0.00 0.00 55.06 55.95 1dgb s HIS 218 Cb 0.00 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.45 1dgb s HIS 218 CO 0.00 -2.70 0.35 0.99 -0.85 0.00 0.00 174.74 172.53 1dgb s THR 219 N -2.89 5.23 0.36 1.30 2.01 -1.26 -4.63 115.64 115.76 1dgb s THR 219 Ca 0.65 0.61 0.04 0.00 0.31 0.00 0.00 61.69 63.29 1dgb s THR 219 Cb -0.19 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 68.67 1dgb s THR 219 CO 0.58 0.27 0.30 0.49 -0.69 0.00 0.00 174.62 175.56 1dgb n PHE 220 N 4.46 -1.09 -4.53 4.92 3.72 0.14 -3.86 117.46 121.22 1dgb n PHE 220 Ca -0.10 -1.52 -0.24 0.00 -0.05 0.00 0.00 57.45 55.55 1dgb n PHE 220 Cb 0.51 -0.30 -0.16 0.00 -0.94 0.00 0.00 39.48 38.58 1dgb n PHE 220 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dgb s LYS 221 N -3.51 1.56 -0.00 -1.08 2.20 0.13 -0.59 119.74 118.45 1dgb s LYS 221 Ca 0.23 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 1dgb s LYS 221 Cb -0.02 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.95 1dgb s LYS 221 CO 0.14 0.02 0.00 -0.51 -0.36 0.00 0.00 175.35 174.64 1dgb s LEU 222 N 0.68 3.51 -0.06 5.43 1.43 0.41 0.24 118.68 130.31 1dgb s LEU 222 Ca -0.14 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1dgb s LEU 222 Cb -0.15 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1dgb s LEU 222 CO 0.03 0.28 -0.10 -0.69 0.23 0.00 0.00 176.35 176.11 1dgb s VAL 223 N -1.09 0.94 0.64 -1.59 1.01 -0.74 -1.65 120.40 117.92 1dgb s VAL 223 Ca 0.20 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1dgb s VAL 223 Cb -0.12 -0.89 0.12 0.00 0.00 0.00 0.00 36.38 35.50 1dgb s VAL 223 CO 0.10 0.31 0.88 -0.46 0.00 0.00 0.00 175.10 175.93 1dgb n ASN 224 N 3.93 1.32 0.28 3.32 0.23 -0.55 -0.28 115.26 123.51 1dgb n ASN 224 Ca -0.23 -2.08 0.19 0.00 -0.53 0.00 0.00 54.58 51.93 1dgb n ASN 224 Cb 0.51 -0.56 0.92 0.00 -2.08 0.00 0.00 39.78 38.58 1dgb n ASN 224 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dgb h ALA 225 N -0.49 1.00 0.00 -2.53 0.00 -1.88 -1.82 119.26 113.54 1dgb h ALA 225 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dgb h ALA 225 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dgb h ALA 225 CO 0.32 0.00 -0.54 0.09 0.00 0.00 0.00 179.25 179.12 1dgb n ASN 226 N -2.93 0.56 0.00 0.00 5.03 -1.26 -4.92 115.26 111.74 1dgb n ASN 226 Ca -0.01 -0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.40 1dgb n ASN 226 Cb 0.16 0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.10 1dgb n ASN 226 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dgb n GLY 227 N 1.42 0.50 3.76 7.41 0.00 -0.69 -5.07 105.19 112.54 1dgb n GLY 227 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1dgb n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgb s GLU 228 N -0.97 4.71 0.19 1.61 2.02 -1.26 -4.83 118.70 120.17 1dgb s GLU 228 Ca 0.00 1.46 0.07 0.00 0.02 0.00 0.00 54.97 56.53 1dgb s GLU 228 Cb 0.00 -3.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 1dgb s GLU 228 CO 0.00 0.38 -0.14 0.00 0.02 0.00 0.00 175.26 175.52 1dgb s ALA 229 N -1.35 1.92 0.12 5.21 0.00 -1.26 -1.48 121.76 124.92 1dgb s ALA 229 Ca 0.45 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 1dgb s ALA 229 Cb -0.24 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1dgb s ALA 229 CO 0.30 0.05 0.30 0.14 0.00 0.00 0.00 175.76 176.54 1dgb s VAL 230 N -2.96 0.10 0.25 0.00 -7.23 -0.66 -4.71 120.40 105.19 1dgb s VAL 230 Ca 0.21 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1dgb s VAL 230 Cb -0.01 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1dgb s VAL 230 CO 0.06 -0.44 0.45 -0.31 -0.31 0.00 0.00 175.10 174.55 1dgb s TYR 231 N -3.87 3.48 0.29 2.82 2.02 -0.39 -0.45 117.35 121.25 1dgb s TYR 231 Ca 0.07 0.34 -0.17 0.00 -0.37 0.00 0.00 57.07 56.94 1dgb s TYR 231 Cb 0.03 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1dgb s TYR 231 CO -0.08 0.30 0.65 0.00 -1.57 0.00 0.00 175.55 174.84 1dgb s LYS 233 N -3.73 1.01 -0.04 0.00 -0.14 -1.06 0.23 119.74 116.01 1dgb s LYS 233 Ca 0.16 -1.20 0.05 0.00 -1.36 0.00 0.00 55.97 53.62 1dgb s LYS 233 Cb -0.04 -0.94 -0.02 0.00 -1.68 0.00 0.00 37.83 35.15 1dgb s LYS 233 CO 0.09 0.19 -0.19 -0.06 -0.76 0.00 0.00 175.35 174.61 1dgb s PHE 234 N -1.94 2.55 -0.03 3.18 0.08 -1.26 -1.94 117.98 118.61 1dgb s PHE 234 Ca 0.07 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.77 1dgb s PHE 234 Cb -0.06 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1dgb s PHE 234 CO 0.03 0.05 0.08 -1.01 -0.10 0.00 0.00 175.22 174.27 1dgb s HIS 235 N -0.59 -0.07 -0.31 0.36 3.76 0.03 -1.45 115.29 117.02 1dgb s HIS 235 Ca 0.09 0.23 -0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1dgb s HIS 235 Cb -0.11 -0.05 0.10 0.00 1.11 0.00 0.00 32.58 33.63 1dgb s HIS 235 CO 0.00 -0.07 0.09 1.52 -0.85 0.00 0.00 174.74 175.43 1dgb s TYR 236 N 0.50 1.94 0.18 1.40 -0.00 -0.07 0.10 117.35 121.41 1dgb s TYR 236 Ca -0.04 -1.88 -0.30 0.00 -0.00 0.00 0.00 57.07 54.85 1dgb s TYR 236 Cb -0.06 -1.85 -0.08 0.00 -0.00 0.00 0.00 41.96 39.98 1dgb s TYR 236 CO -0.02 -0.88 0.96 0.15 -0.00 0.00 0.00 175.55 175.76 1dgb s LYS 237 N 1.54 4.77 0.15 -3.49 -0.14 -0.01 -0.59 119.74 121.97 1dgb s LYS 237 Ca 0.10 1.49 -0.31 0.00 -1.36 0.00 0.00 55.97 55.89 1dgb s LYS 237 Cb -0.17 -3.32 -0.08 0.00 -1.68 0.00 0.00 37.83 32.57 1dgb s LYS 237 CO -0.23 0.36 1.37 -0.08 -0.76 0.00 0.00 175.35 176.01 1dgb s THR 238 N -0.62 3.23 -2.27 2.17 -1.32 -1.26 -0.35 115.64 115.22 1dgb s THR 238 Ca 0.44 0.92 0.28 0.00 -1.21 0.00 0.00 61.69 62.12 1dgb s THR 238 Cb -0.25 -3.59 0.51 0.00 -1.51 0.00 0.00 72.50 67.66 1dgb s THR 238 CO 0.31 0.09 1.75 0.47 -2.21 0.00 0.00 174.62 175.04 1dgb n ASP 239 N 3.51 1.25 -0.89 8.08 10.43 -0.12 -2.96 116.55 135.84 1dgb n ASP 239 Ca 0.10 -1.29 0.12 0.00 2.57 0.00 0.00 54.79 56.29 1dgb n ASP 239 Cb 0.42 0.02 0.21 0.00 1.84 0.00 0.00 41.12 43.61 1dgb n ASP 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgb n GLN 240 N -0.13 2.22 -0.06 -1.24 3.00 -1.26 -4.96 117.38 114.94 1dgb n GLN 240 Ca 0.18 -1.78 0.00 0.00 -0.01 0.00 0.00 57.00 55.38 1dgb n GLN 240 Cb 0.33 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.10 1dgb n GLN 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dgb n GLY 241 N 1.34 -2.94 3.74 1.08 0.00 -1.16 -4.91 105.19 102.35 1dgb n GLY 241 Ca 0.16 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1dgb n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgb s ILE 242 N -3.08 2.69 -0.19 -0.61 -1.09 -1.26 -4.48 121.20 113.18 1dgb s ILE 242 Ca 0.00 0.56 -0.12 0.00 -2.23 0.00 0.00 60.65 58.86 1dgb s ILE 242 Cb 0.00 -3.36 0.06 0.00 -1.58 0.00 0.00 42.46 37.58 1dgb s ILE 242 CO 0.00 0.08 0.48 -0.75 -1.23 0.00 0.00 174.94 173.52 1dgb s LYS 243 N -0.11 0.49 0.39 2.79 2.20 -0.74 -5.03 119.74 119.73 1dgb s LYS 243 Ca 0.61 0.84 0.06 0.00 -0.36 0.00 0.00 55.97 57.12 1dgb s LYS 243 Cb -0.42 0.07 -0.08 0.00 -1.51 0.00 0.00 37.83 35.89 1dgb s LYS 243 CO 0.41 -0.14 0.02 -0.80 -0.36 0.00 0.00 175.35 174.48 1dgb s ASN 244 N 1.20 3.50 -0.01 1.43 0.01 -1.26 -0.34 114.94 119.48 1dgb s ASN 244 Ca -0.08 -1.37 0.02 0.00 -0.71 0.00 0.00 52.86 50.72 1dgb s ASN 244 Cb -0.07 -0.32 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 1dgb s ASN 244 CO -0.11 -0.49 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.20 1dgb s LEU 245 N -3.65 3.35 0.68 0.60 1.43 0.42 -4.52 118.68 116.99 1dgb s LEU 245 Ca 0.35 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 1dgb s LEU 245 Cb 0.10 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1dgb s LEU 245 CO 0.17 0.29 1.07 -0.94 0.23 0.00 0.00 176.35 177.18 1dgb s SER 246 N -1.42 5.22 0.22 2.29 1.04 -1.26 -4.77 113.70 115.02 1dgb s SER 246 Ca 0.18 1.78 -0.09 0.00 0.48 0.00 0.00 55.95 58.29 1dgb s SER 246 Cb -0.11 -2.52 0.32 0.00 0.10 0.00 0.00 66.02 63.80 1dgb s SER 246 CO 0.08 -1.55 1.70 0.58 0.98 0.00 0.00 173.24 175.03 1dgb h VAL 247 N -0.41 0.60 0.13 5.02 2.07 -1.99 -0.79 116.25 120.88 1dgb h VAL 247 Ca -0.45 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1dgb h VAL 247 Cb 1.22 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1dgb h VAL 247 CO 0.55 0.04 -0.06 -0.08 0.02 0.00 0.00 177.57 178.04 1dgb h GLU 248 N 0.24 -0.17 -0.68 1.57 4.81 -1.99 -1.89 114.58 116.47 1dgb h GLU 248 Ca 0.33 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1dgb h GLU 248 Cb 0.51 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1dgb h GLU 248 CO -0.44 -0.04 0.42 -0.44 -0.73 0.00 0.00 179.01 177.79 1dgb h ASP 249 N -0.26 0.68 -0.80 1.04 3.45 -1.76 0.32 116.42 119.09 1dgb h ASP 249 Ca -0.02 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1dgb h ASP 249 Cb 0.21 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 1dgb h ASP 249 CO 0.03 0.47 0.50 0.00 -1.57 0.00 0.00 179.24 178.67 1dgb h ALA 250 N 1.30 1.02 -0.63 3.45 0.00 -1.06 0.42 119.26 123.76 1dgb h ALA 250 Ca 0.28 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1dgb h ALA 250 Cb 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1dgb h ALA 250 CO -0.12 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.82 1dgb h ALA 251 N 1.27 0.82 0.08 0.00 0.00 -0.66 0.71 119.26 121.48 1dgb h ALA 251 Ca 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dgb h ALA 251 Cb -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1dgb h ALA 251 CO -0.06 0.48 -0.04 -0.09 0.00 0.00 0.00 179.25 179.55 1dgb h ARG 252 N 0.90 -0.10 -0.87 0.00 2.43 -0.09 -3.13 114.38 113.52 1dgb h ARG 252 Ca 0.20 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1dgb h ARG 252 Cb 0.27 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1dgb h ARG 252 CO -0.01 0.15 0.56 -0.07 -1.51 0.00 0.00 179.97 179.09 1dgb h LEU 253 N -0.34 0.92 -1.82 3.80 3.38 0.01 -0.68 115.31 120.59 1dgb h LEU 253 Ca -0.01 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.11 1dgb h LEU 253 Cb 0.30 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1dgb h LEU 253 CO 0.02 0.62 0.44 0.77 0.09 0.00 0.00 178.44 180.38 1dgb h SER 254 N 1.07 0.17 0.04 -0.43 4.64 -0.80 0.62 113.55 118.86 1dgb h SER 254 Ca 0.36 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.51 1dgb h SER 254 Cb 0.04 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1dgb h SER 254 CO -0.13 0.09 -0.90 -0.61 -0.87 0.00 0.00 176.83 174.41 1dgb h GLN 255 N 0.18 0.09 -0.31 4.77 -0.00 -1.19 -3.28 115.11 115.37 1dgb h GLN 255 Ca 0.31 -0.15 -0.14 0.00 -0.00 0.00 0.00 58.65 58.67 1dgb h GLN 255 Cb 0.96 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.49 1dgb h GLN 255 CO -0.05 1.07 -0.37 0.93 0.00 0.00 0.00 178.83 180.41 1dgb h GLU 256 N -0.76 0.73 -1.45 1.69 5.08 -0.58 -3.41 114.58 115.89 1dgb h GLU 256 Ca -0.22 -0.36 -0.26 0.00 -1.00 0.00 0.00 59.36 57.52 1dgb h GLU 256 Cb 1.37 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.38 1dgb h GLU 256 CO -0.05 0.98 -0.61 0.34 -1.00 0.00 0.00 179.01 178.67 1dgb s ASP 257 N -6.83 -0.39 0.63 1.42 2.15 0.21 -4.99 116.67 108.88 1dgb s ASP 257 Ca -0.09 -1.73 0.29 0.00 0.43 0.00 0.00 52.55 51.45 1dgb s ASP 257 Cb 0.12 1.21 1.57 0.00 -0.30 0.00 0.00 42.92 45.52 1dgb s ASP 257 CO 0.85 -0.14 1.92 -0.65 -0.17 0.00 0.00 175.17 176.98 1dgb h PRO 258 N 6.00 0.00 -0.51 4.34 0.11 -1.62 -0.34 132.00 139.97 1dgb h PRO 258 Ca 0.09 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.07 1dgb h PRO 258 Cb 1.08 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1dgb h PRO 258 CO 0.13 0.00 0.11 -0.25 -0.21 0.00 0.00 178.00 177.79 1dgb n ASP 259 N -3.24 4.18 -0.33 -2.05 8.00 -1.26 0.58 116.55 122.43 1dgb n ASP 259 Ca 0.02 -3.24 0.02 0.00 0.71 0.00 0.00 54.79 52.30 1dgb n ASP 259 Cb 0.48 -0.66 0.09 0.00 -0.02 0.00 0.00 41.12 41.01 1dgb n ASP 259 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1dgb h TYR 260 N 2.17 -0.66 -0.57 1.24 5.03 -1.40 -0.22 116.97 122.56 1dgb h TYR 260 Ca 0.16 0.09 0.05 0.00 2.58 0.00 0.00 58.73 61.60 1dgb h TYR 260 Cb 1.92 0.43 -0.05 0.00 1.55 0.00 0.00 36.73 40.58 1dgb h TYR 260 CO 0.98 -0.40 0.31 0.78 -1.32 0.00 0.00 178.16 178.51 1dgb h GLY 261 N -0.01 0.81 0.95 1.82 0.00 -1.86 0.12 103.07 104.89 1dgb h GLY 261 Ca 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1dgb h GLY 261 CO -0.93 0.14 -0.18 -2.22 0.00 0.00 0.00 176.54 173.35 1dgb h ILE 262 N 0.59 0.65 0.14 2.60 2.04 -1.45 -1.93 117.51 120.15 1dgb h ILE 262 Ca 0.25 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1dgb h ILE 262 Cb 0.13 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1dgb h ILE 262 CO -0.16 0.02 -0.35 -0.09 0.00 0.00 0.00 178.15 177.58 1dgb h ARG 263 N -0.55 -0.57 -0.38 2.37 2.43 -1.01 -0.62 114.38 116.06 1dgb h ARG 263 Ca -0.05 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1dgb h ARG 263 Cb 0.41 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.01 1dgb h ARG 263 CO 0.08 -0.38 -0.47 0.22 -1.51 0.00 0.00 179.97 177.91 1dgb h ASP 264 N -0.59 -1.56 -0.06 -3.80 3.58 -0.73 -0.44 116.42 112.83 1dgb h ASP 264 Ca 0.02 0.22 0.02 0.00 0.42 0.00 0.00 57.03 57.72 1dgb h ASP 264 Cb 0.61 0.66 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 1dgb h ASP 264 CO -0.19 -0.39 -0.06 0.25 -2.88 0.00 0.00 179.24 175.97 1dgb h LEU 265 N -0.37 -0.18 0.11 2.28 5.85 -1.10 -0.22 115.31 121.68 1dgb h LEU 265 Ca 0.11 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1dgb h LEU 265 Cb 0.60 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1dgb h LEU 265 CO -0.57 -0.08 -0.23 0.15 -0.34 0.00 0.00 178.44 177.37 1dgb h PHE 266 N -0.07 -0.61 -0.24 1.25 3.04 -0.60 -2.27 116.94 117.43 1dgb h PHE 266 Ca 0.05 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.03 1dgb h PHE 266 Cb 0.14 0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 1dgb h PHE 266 CO -0.16 -0.33 0.08 -0.91 -2.02 0.00 0.00 178.31 174.97 1dgb h ASN 267 N -0.42 0.08 -0.48 0.41 2.35 -0.97 0.56 115.58 117.11 1dgb h ASN 267 Ca 0.03 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1dgb h ASN 267 Cb 0.45 0.02 -0.10 0.00 0.05 0.00 0.00 38.32 38.74 1dgb h ASN 267 CO -0.13 0.08 -0.46 0.00 -1.65 0.00 0.00 177.43 175.27 1dgb h ALA 268 N 1.15 -0.46 -0.66 -0.83 0.00 -0.80 0.26 119.26 117.93 1dgb h ALA 268 Ca 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dgb h ALA 268 Cb 0.07 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1dgb h ALA 268 CO -0.11 -0.89 0.34 0.82 0.00 0.00 0.00 179.25 179.41 1dgb h ILE 269 N -0.30 1.22 -0.07 0.00 2.04 -1.18 -1.86 117.51 117.35 1dgb h ILE 269 Ca 0.14 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1dgb h ILE 269 Cb 0.58 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1dgb h ILE 269 CO -0.63 0.24 0.05 0.00 0.00 0.00 0.00 178.15 177.81 1dgb h ALA 270 N 1.16 2.06 -0.11 1.87 0.00 0.12 -1.46 119.26 122.89 1dgb h ALA 270 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1dgb h ALA 270 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dgb h ALA 270 CO -0.03 -0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.39 1dgb n THR 271 N -4.52 0.12 0.00 0.00 -2.24 0.71 -4.96 114.28 103.38 1dgb n THR 271 Ca -0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1dgb n THR 271 Cb 0.15 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1dgb n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgb n GLY 272 N 1.31 1.08 2.50 3.38 0.00 -0.55 -4.97 105.19 107.94 1dgb n GLY 272 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1dgb n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgb n LYS 273 N -2.00 3.25 -1.69 1.61 5.02 -0.76 -4.94 118.16 118.66 1dgb n LYS 273 Ca 0.00 -2.30 -0.44 0.00 -2.02 0.00 0.00 58.31 53.56 1dgb n LYS 273 Cb 0.00 -2.96 -0.03 0.00 -0.02 0.00 0.00 35.03 32.01 1dgb n LYS 273 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1dgb n TYR 274 N 4.64 2.54 -2.76 2.13 0.53 -1.26 -4.44 117.16 118.53 1dgb n TYR 274 Ca 0.67 -0.03 -0.36 0.00 -1.02 0.00 0.00 57.90 57.16 1dgb n TYR 274 Cb 0.29 -2.68 -0.06 0.00 -1.03 0.00 0.00 39.34 35.85 1dgb n TYR 274 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1dgb s PRO 275 N 2.35 4.44 0.04 -0.72 0.04 -1.25 -4.92 135.00 134.99 1dgb s PRO 275 Ca 0.82 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 1dgb s PRO 275 Cb -0.55 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 1dgb s PRO 275 CO 0.38 0.15 -0.02 -1.54 0.04 0.00 0.00 177.00 176.01 1dgb s SER 276 N -1.75 0.41 0.02 6.66 1.04 -1.26 -2.62 113.70 116.19 1dgb s SER 276 Ca 0.54 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 56.16 1dgb s SER 276 Cb -0.17 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1dgb s SER 276 CO 0.22 -0.52 -0.09 0.26 0.98 0.00 0.00 173.24 174.09 1dgb s TRP 277 N -3.19 0.75 -0.23 5.02 0.51 -0.53 -0.95 118.94 120.31 1dgb s TRP 277 Ca 0.00 -0.28 -0.19 0.00 -2.12 0.00 0.00 56.10 53.51 1dgb s TRP 277 Cb 0.03 -0.46 -0.03 0.00 -0.81 0.00 0.00 33.47 32.20 1dgb s TRP 277 CO -0.07 -0.02 0.54 0.99 -0.51 0.00 0.00 176.95 177.87 1dgb s THR 278 N -0.69 5.07 -0.13 2.01 2.01 0.52 -0.68 115.64 123.75 1dgb s THR 278 Ca -0.02 0.96 -0.24 0.00 0.31 0.00 0.00 61.69 62.71 1dgb s THR 278 Cb -0.06 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1dgb s THR 278 CO 0.00 0.11 0.73 0.12 -0.69 0.00 0.00 174.62 174.90 1dgb s PHE 279 N 2.07 3.48 0.25 4.92 5.36 0.14 -0.83 117.98 133.38 1dgb s PHE 279 Ca 0.23 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.42 1dgb s PHE 279 Cb -0.16 -2.88 -0.05 0.00 -0.34 0.00 0.00 43.02 39.59 1dgb s PHE 279 CO 0.09 -0.08 0.04 0.71 -1.46 0.00 0.00 175.22 174.52 1dgb s TYR 280 N 1.50 1.60 0.04 10.12 2.02 0.29 -0.87 117.35 132.04 1dgb s TYR 280 Ca 0.36 -1.02 -0.03 0.00 -0.37 0.00 0.00 57.07 56.01 1dgb s TYR 280 Cb -0.17 -0.95 -0.02 0.00 -0.40 0.00 0.00 41.96 40.41 1dgb s TYR 280 CO 0.15 -0.14 0.02 0.96 -1.57 0.00 0.00 175.55 174.97 1dgb s ILE 281 N -3.53 0.15 0.15 2.71 -4.36 0.16 -0.79 121.20 115.70 1dgb s ILE 281 Ca 0.33 -1.23 0.09 0.00 -0.26 0.00 0.00 60.65 59.58 1dgb s ILE 281 Cb 0.07 -0.86 -0.04 0.00 1.25 0.00 0.00 42.46 42.88 1dgb s ILE 281 CO 0.11 -0.68 -0.12 -1.10 0.24 0.00 0.00 174.94 173.39 1dgb s GLN 282 N -2.59 1.98 -0.05 0.37 -0.21 -0.82 -0.02 119.66 118.32 1dgb s GLN 282 Ca -0.05 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.12 1dgb s GLN 282 Cb -0.02 -2.16 0.02 0.00 1.00 0.00 0.00 33.01 31.86 1dgb s GLN 282 CO -0.05 0.46 -0.03 0.08 -2.12 0.00 0.00 175.29 173.63 1dgb s VAL 283 N -1.48 0.48 -0.13 1.09 1.01 -1.26 -2.57 120.40 117.54 1dgb s VAL 283 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1dgb s VAL 283 Cb -0.10 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1dgb s VAL 283 CO 0.13 0.23 -0.15 -0.32 0.00 0.00 0.00 175.10 174.99 1dgb s MET 284 N 1.15 2.31 0.81 2.72 0.00 -0.48 -4.96 119.30 120.85 1dgb s MET 284 Ca -0.08 -0.58 -0.12 0.00 0.00 0.00 0.00 55.69 54.92 1dgb s MET 284 Cb -0.14 -2.04 0.08 0.00 0.00 0.00 0.00 34.83 32.73 1dgb s MET 284 CO -0.01 -0.16 1.11 0.95 0.00 0.00 0.00 175.02 176.92 1dgb s THR 285 N 1.25 2.79 0.48 10.11 -4.23 -1.26 -1.27 115.64 123.51 1dgb s THR 285 Ca -0.00 0.25 0.26 0.00 -1.18 0.00 0.00 61.69 61.03 1dgb s THR 285 Cb -0.14 -3.06 0.30 0.00 1.34 0.00 0.00 72.50 70.94 1dgb s THR 285 CO -0.07 -0.33 2.12 -0.26 -0.54 0.00 0.00 174.62 175.55 1dgb h PHE 286 N -1.12 0.00 -0.17 3.99 -1.00 -1.97 -1.07 116.94 115.59 1dgb h PHE 286 Ca -0.47 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.19 1dgb h PHE 286 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 1dgb h PHE 286 CO 0.42 0.09 -0.36 -0.91 -1.61 0.00 0.00 178.31 175.93 1dgb h ASN 287 N 0.00 0.61 -0.59 2.17 -0.26 -1.99 -3.09 115.58 112.44 1dgb h ASN 287 Ca -0.00 -0.56 -0.07 0.00 -0.56 0.00 0.00 56.30 55.11 1dgb h ASN 287 Cb 0.22 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.28 1dgb h ASN 287 CO 0.01 1.06 0.11 1.56 -1.06 0.00 0.00 177.43 179.11 1dgb h GLN 288 N 0.20 1.00 -0.79 0.81 4.20 -1.69 -2.36 115.11 116.48 1dgb h GLN 288 Ca 0.00 -0.25 0.17 0.00 0.06 0.00 0.00 58.65 58.63 1dgb h GLN 288 Cb 0.96 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1dgb h GLN 288 CO 0.08 0.92 0.53 0.00 -0.67 0.00 0.00 178.83 179.69 1dgb h ALA 289 N 1.16 2.19 -0.14 3.87 0.00 -1.17 0.10 119.26 125.28 1dgb h ALA 289 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1dgb h ALA 289 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dgb h ALA 289 CO 0.01 -0.42 -0.44 0.93 0.00 0.00 0.00 179.25 179.33 1dgb h GLU 290 N 0.37 0.34 -0.03 0.00 4.39 -1.34 -3.08 114.58 115.22 1dgb h GLU 290 Ca 0.40 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1dgb h GLU 290 Cb 0.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1dgb h GLU 290 CO -0.12 0.72 0.00 0.25 -1.16 0.00 0.00 179.01 178.69 1dgb n THR 291 N -4.00 0.02 -1.91 1.13 -2.24 0.24 -4.93 114.28 102.59 1dgb n THR 291 Ca -0.02 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 1dgb n THR 291 Cb 0.51 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1dgb n THR 291 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dgb s PHE 292 N -1.98 2.20 0.63 4.78 2.19 -0.49 -4.84 117.98 120.47 1dgb s PHE 292 Ca 0.33 0.20 0.22 0.00 0.33 0.00 0.00 56.93 58.01 1dgb s PHE 292 Cb 0.20 -3.99 1.08 0.00 -1.31 0.00 0.00 43.02 39.00 1dgb s PHE 292 CO 0.31 -4.09 1.58 -1.35 1.83 0.00 0.00 175.22 173.50 1dgb h PRO 293 N 8.81 0.00 0.00 10.12 0.11 -1.91 -3.42 132.00 145.71 1dgb h PRO 293 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1dgb h PRO 293 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dgb h PRO 293 CO 0.94 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.92 1dgb n PHE 294 N -3.10 0.00 -2.99 0.65 3.72 -1.26 -5.09 117.46 109.38 1dgb n PHE 294 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 1dgb n PHE 294 Cb 0.84 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.33 1dgb n PHE 294 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dgb s ASN 295 N 0.12 6.49 0.33 4.37 2.47 -1.26 -4.91 114.94 122.55 1dgb s ASN 295 Ca 0.00 0.20 0.23 0.00 0.42 0.00 0.00 52.86 53.72 1dgb s ASN 295 Cb 0.00 -2.38 1.21 0.00 -1.45 0.00 0.00 41.25 38.63 1dgb s ASN 295 CO 0.00 -0.74 1.71 1.55 -3.72 0.00 0.00 177.10 175.90 1dgb h PRO 296 N 8.59 0.00 -0.65 0.43 0.13 -1.88 -1.08 132.00 137.54 1dgb h PRO 296 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1dgb h PRO 296 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1dgb h PRO 296 CO 0.91 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.87 1dgb n PHE 297 N -2.31 1.00 -2.88 1.56 3.72 -1.26 -4.73 117.46 112.56 1dgb n PHE 297 Ca -0.01 -0.53 -0.43 0.00 -0.05 0.00 0.00 57.45 56.43 1dgb n PHE 297 Cb 0.07 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.51 1dgb n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dgb s ASP 298 N -1.00 6.31 0.00 4.37 3.68 -0.41 -4.41 116.67 125.21 1dgb s ASP 298 Ca 0.45 -0.48 0.00 0.00 2.13 0.00 0.00 52.55 54.66 1dgb s ASP 298 Cb 0.25 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 39.31 1dgb s ASP 298 CO 0.29 -1.20 0.63 -0.11 0.13 0.00 0.00 175.17 174.91 1dgb n LEU 299 N 7.32 0.00 -1.16 -1.34 7.94 -1.26 0.09 117.00 128.59 1dgb n LEU 299 Ca 0.00 0.19 0.12 0.00 -1.11 0.00 0.00 56.01 55.21 1dgb n LEU 299 Cb 0.47 -0.19 0.25 0.00 0.53 0.00 0.00 43.42 44.48 1dgb n LEU 299 CO 0.62 -0.19 0.72 0.35 -1.11 0.00 0.00 177.39 177.79 1dgb n THR 300 N -1.13 0.59 -4.41 1.96 -2.24 -1.26 -2.10 114.28 105.68 1dgb n THR 300 Ca 0.00 -0.77 -0.27 0.00 -2.27 0.00 0.00 64.05 60.74 1dgb n THR 300 Cb 0.05 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 68.99 1dgb n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dgb s LYS 301 N -1.41 1.47 0.36 -0.78 -0.14 0.11 -4.93 119.74 114.42 1dgb s LYS 301 Ca 0.40 -1.47 0.09 0.00 -1.36 0.00 0.00 55.97 53.63 1dgb s LYS 301 Cb 0.23 -1.82 -0.06 0.00 -1.68 0.00 0.00 37.83 34.50 1dgb s LYS 301 CO 0.32 0.40 -0.02 0.14 -0.76 0.00 0.00 175.35 175.43 1dgb s VAL 302 N -1.53 2.36 -0.43 3.17 -7.23 -1.26 -4.88 120.40 110.60 1dgb s VAL 302 Ca 0.18 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.19 1dgb s VAL 302 Cb -0.08 -2.78 0.07 0.00 0.56 0.00 0.00 36.38 34.14 1dgb s VAL 302 CO 0.09 -0.16 0.30 0.26 -0.31 0.00 0.00 175.10 175.28 1dgb s TRP 303 N -2.59 3.29 -0.29 2.82 0.51 -1.26 -5.04 118.94 116.39 1dgb s TRP 303 Ca 0.34 -1.23 -0.41 0.00 -2.12 0.00 0.00 56.10 52.68 1dgb s TRP 303 Cb 0.03 -2.97 -0.16 0.00 -0.81 0.00 0.00 33.47 29.55 1dgb s TRP 303 CO 0.18 -0.80 1.70 -2.30 -0.51 0.00 0.00 176.95 175.22 1dgb n PRO 304 N 5.03 0.98 -0.33 4.98 -0.02 -1.26 -4.76 135.00 139.62 1dgb n PRO 304 Ca -0.11 0.36 0.31 0.00 -2.02 0.00 0.00 63.50 62.04 1dgb n PRO 304 Cb 0.44 -2.01 0.66 0.00 -0.02 0.00 0.00 33.50 32.57 1dgb n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dgb h HIS 305 N 6.75 0.26 -0.37 6.00 3.86 -1.97 0.08 115.15 129.75 1dgb h HIS 305 Ca -0.46 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 58.81 1dgb h HIS 305 Cb 1.33 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 1dgb h HIS 305 CO 0.74 0.01 0.10 -0.22 0.86 0.00 0.00 177.93 179.43 1dgb h LYS 306 N 0.14 0.24 0.00 2.45 3.64 -2.00 -2.90 116.57 118.14 1dgb h LYS 306 Ca 0.59 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1dgb h LYS 306 Cb 2.04 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1dgb h LYS 306 CO -0.13 0.16 -1.07 -0.25 -2.27 0.00 0.00 179.45 175.88 1dgb n ASP 307 N -5.05 0.60 -3.52 4.20 9.92 -0.07 -4.55 116.55 118.07 1dgb n ASP 307 Ca 0.02 -0.09 -0.27 0.00 -0.53 0.00 0.00 54.79 53.91 1dgb n ASP 307 Cb 0.15 0.79 -0.11 0.00 -0.64 0.00 0.00 41.12 41.32 1dgb n ASP 307 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1dgb s TYR 308 N -3.24 1.71 0.58 1.24 2.02 -0.67 -5.06 117.35 113.93 1dgb s TYR 308 Ca 0.02 -2.57 -0.19 0.00 -0.37 0.00 0.00 57.07 53.96 1dgb s TYR 308 Cb 0.14 -1.37 -0.06 0.00 -0.40 0.00 0.00 41.96 40.26 1dgb s TYR 308 CO 0.80 -0.76 0.98 -2.30 -1.57 0.00 0.00 175.55 172.70 1dgb n PRO 309 N 2.66 0.99 -2.60 -1.71 -0.02 -1.10 -4.47 135.00 128.75 1dgb n PRO 309 Ca 0.27 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1dgb n PRO 309 Cb 0.44 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1dgb n PRO 309 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dgb s LEU 310 N -1.84 4.39 -0.29 2.45 1.43 -1.26 -4.59 118.68 118.98 1dgb s LEU 310 Ca 0.74 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.57 1dgb s LEU 310 Cb -0.43 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 1dgb s LEU 310 CO 0.49 -0.32 0.12 -0.63 0.23 0.00 0.00 176.35 176.24 1dgb s ILE 311 N 0.87 4.47 0.32 -0.59 1.01 0.97 -4.90 121.20 123.36 1dgb s ILE 311 Ca 0.54 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 1dgb s ILE 311 Cb -0.25 -3.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.91 1dgb s ILE 311 CO 0.29 0.17 1.37 -2.16 0.00 0.00 0.00 174.94 174.61 1dgb s PRO 312 N 1.61 4.29 0.04 2.79 0.04 -1.26 -0.66 135.00 141.85 1dgb s PRO 312 Ca 0.05 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1dgb s PRO 312 Cb -0.16 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1dgb s PRO 312 CO 0.05 -0.31 0.00 0.28 0.04 0.00 0.00 177.00 177.07 1dgb n VAL 313 N 1.06 0.22 -2.12 -0.36 0.31 -0.05 -4.59 118.33 112.80 1dgb n VAL 313 Ca 0.02 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1dgb n VAL 313 Cb 0.41 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 1dgb n VAL 313 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgb n GLY 314 N 2.57 2.18 3.12 2.92 0.00 -1.06 0.25 105.19 115.17 1dgb n GLY 314 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 1dgb n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgb s LYS 315 N 1.28 0.71 -0.13 1.61 -0.14 -0.34 0.25 119.74 122.98 1dgb s LYS 315 Ca 0.00 -0.81 -0.00 0.00 -1.36 0.00 0.00 55.97 53.80 1dgb s LYS 315 Cb 0.00 -0.63 -0.02 0.00 -1.68 0.00 0.00 37.83 35.50 1dgb s LYS 315 CO 0.00 0.14 -0.11 -0.51 -0.76 0.00 0.00 175.35 174.11 1dgb s LEU 316 N -1.48 2.83 -0.05 3.17 1.43 0.14 -1.58 118.68 123.13 1dgb s LEU 316 Ca -0.04 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1dgb s LEU 316 Cb -0.09 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1dgb s LEU 316 CO 0.01 0.19 -0.04 -0.69 0.23 0.00 0.00 176.35 176.05 1dgb s VAL 317 N 0.23 0.54 -0.34 -1.59 1.01 0.34 -1.46 120.40 119.14 1dgb s VAL 317 Ca -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 1dgb s VAL 317 Cb -0.15 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.68 1dgb s VAL 317 CO 0.05 0.24 0.12 -0.76 0.00 0.00 0.00 175.10 174.74 1dgb s LEU 318 N 1.09 4.38 0.00 3.92 1.43 -1.08 -0.26 118.68 128.16 1dgb s LEU 318 Ca -0.08 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 1dgb s LEU 318 Cb -0.14 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1dgb s LEU 318 CO -0.01 -0.34 0.84 -0.46 0.23 0.00 0.00 176.35 176.61 1dgb n ASN 319 N 4.83 1.60 -3.81 2.29 0.23 0.47 -3.83 115.26 117.05 1dgb n ASN 319 Ca -0.12 -1.70 -0.18 0.00 -0.53 0.00 0.00 54.58 52.05 1dgb n ASN 319 Cb 0.45 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.98 1dgb n ASN 319 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1dgb s ARG 320 N -0.70 0.34 0.35 -3.83 3.52 0.66 -4.99 118.95 114.31 1dgb s ARG 320 Ca 0.00 0.08 -0.17 0.00 -0.13 0.00 0.00 55.73 55.51 1dgb s ARG 320 Cb 0.00 -0.55 -0.10 0.00 -1.56 0.00 0.00 34.95 32.74 1dgb s ARG 320 CO 0.00 -0.16 0.80 -0.80 -0.81 0.00 0.00 175.30 174.33 1dgb s ASN 321 N 1.17 6.83 0.78 -2.12 0.01 -1.26 -0.16 114.94 120.19 1dgb s ASN 321 Ca -0.08 1.40 -0.11 0.00 -0.71 0.00 0.00 52.86 53.36 1dgb s ASN 321 Cb -0.13 -2.42 0.06 0.00 0.41 0.00 0.00 41.25 39.17 1dgb s ASN 321 CO -0.02 -0.24 1.11 -2.84 -1.51 0.00 0.00 177.10 173.61 1dgb s PRO 322 N -2.99 2.08 -0.21 -0.60 0.02 -1.26 -4.89 135.00 127.15 1dgb s PRO 322 Ca 0.56 1.32 0.04 0.00 0.02 0.00 0.00 61.00 62.94 1dgb s PRO 322 Cb -0.10 -1.87 -0.20 0.00 0.02 0.00 0.00 34.50 32.35 1dgb s PRO 322 CO 0.16 -1.80 -0.03 0.28 -0.33 0.00 0.00 177.00 175.29 1dgb n VAL 323 N -3.44 1.53 -3.75 3.83 0.31 -1.26 -4.83 118.33 110.72 1dgb n VAL 323 Ca 0.10 -0.65 -0.28 0.00 -0.01 0.00 0.00 64.34 63.50 1dgb n VAL 323 Cb 0.52 -1.28 -0.16 0.00 -0.91 0.00 0.00 33.84 32.02 1dgb n VAL 323 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dgb s ASN 324 N -6.40 3.26 0.15 4.52 3.84 -1.26 -5.05 114.94 114.00 1dgb s ASN 324 Ca -0.27 -1.04 -0.27 0.00 0.21 0.00 0.00 52.86 51.49 1dgb s ASN 324 Cb 0.08 -0.70 -0.02 0.00 -0.55 0.00 0.00 41.25 40.07 1dgb s ASN 324 CO 0.68 -0.33 1.58 0.22 -2.79 0.00 0.00 177.10 176.47 1dgb h TYR 325 N 8.19 -1.19 -0.16 0.43 3.20 -1.97 -1.08 116.97 124.39 1dgb h TYR 325 Ca -0.16 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.82 1dgb h TYR 325 Cb 1.09 0.56 -0.07 0.00 1.54 0.00 0.00 36.73 39.86 1dgb h TYR 325 CO 0.32 -0.45 -0.34 0.35 -1.64 0.00 0.00 178.16 176.40 1dgb h PHE 326 N -0.38 -0.96 -0.16 -3.82 3.04 -1.96 0.57 116.94 113.28 1dgb h PHE 326 Ca 0.12 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.04 1dgb h PHE 326 Cb 0.59 0.44 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 1dgb h PHE 326 CO -0.56 -0.41 -0.21 0.00 -2.02 0.00 0.00 178.31 175.11 1dgb h ALA 327 N 0.39 1.35 0.00 2.41 0.00 -1.91 -0.17 119.26 121.33 1dgb h ALA 327 Ca 0.10 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1dgb h ALA 327 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dgb h ALA 327 CO -0.38 0.44 -2.10 0.39 0.00 0.00 0.00 179.25 177.60 1dgb n GLU 328 N -4.19 0.82 -0.03 0.00 1.02 -0.43 -4.45 120.64 113.38 1dgb n GLU 328 Ca -0.01 -0.09 -0.07 0.00 -0.02 0.00 0.00 57.16 56.97 1dgb n GLU 328 Cb 0.34 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1dgb n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgb n VAL 329 N -2.46 1.04 -0.31 2.62 0.31 0.19 -4.20 118.33 115.53 1dgb n VAL 329 Ca -0.18 0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.24 1dgb n VAL 329 Cb 0.83 -1.79 0.10 0.00 -0.91 0.00 0.00 33.84 32.07 1dgb n VAL 329 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dgb h GLU 330 N -0.40 1.06 0.00 5.55 4.57 -1.08 -2.47 114.58 121.81 1dgb h GLU 330 Ca -0.12 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1dgb h GLU 330 Cb 0.75 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1dgb h GLU 330 CO -0.07 0.70 -0.18 1.04 -1.18 0.00 0.00 179.01 179.32 1dgb n GLN 331 N -4.53 0.06 -1.92 1.92 6.02 -0.10 -4.90 117.38 113.92 1dgb n GLN 331 Ca 0.10 0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 1dgb n GLN 331 Cb 0.07 -1.56 -0.01 0.00 1.02 0.00 0.00 30.24 29.76 1dgb n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgb s ILE 332 N -3.03 2.35 -0.08 5.09 2.07 -0.93 -4.91 121.20 121.76 1dgb s ILE 332 Ca 0.12 0.33 0.02 0.00 -1.41 0.00 0.00 60.65 59.71 1dgb s ILE 332 Cb 0.17 -3.21 0.01 0.00 0.13 0.00 0.00 42.46 39.56 1dgb s ILE 332 CO 0.60 0.07 -0.14 0.00 -1.91 0.00 0.00 174.94 173.55 1dgb s ALA 333 N -0.64 1.50 -0.14 1.50 0.00 -1.26 -5.02 121.76 117.69 1dgb s ALA 333 Ca 0.55 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 1dgb s ALA 333 Cb -0.44 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1dgb s ALA 333 CO 0.53 0.05 -0.08 -0.06 0.00 0.00 0.00 175.76 176.19 1dgb s PHE 334 N 0.79 2.92 -0.18 0.00 0.08 -1.26 -4.96 117.98 115.36 1dgb s PHE 334 Ca -0.12 -0.48 0.01 0.00 0.12 0.00 0.00 56.93 56.46 1dgb s PHE 334 Cb -0.16 -1.90 0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1dgb s PHE 334 CO 0.02 -0.13 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.34 1dgb s ASP 335 N 0.37 3.12 0.61 1.36 -0.00 -1.26 -4.82 116.67 116.05 1dgb s ASP 335 Ca -0.07 -0.69 0.37 0.00 -0.00 0.00 0.00 52.55 52.16 1dgb s ASP 335 Cb -0.15 -1.35 1.96 0.00 -0.00 0.00 0.00 42.92 43.38 1dgb s ASP 335 CO 0.04 -0.05 2.23 -0.65 -0.00 0.00 0.00 175.17 176.74 1dgb h PRO 336 N 7.97 0.00 0.00 8.23 0.11 -1.84 -0.43 132.00 146.04 1dgb h PRO 336 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1dgb h PRO 336 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dgb h PRO 336 CO 0.57 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 1dgb n SER 337 N -3.30 0.57 -4.54 -2.05 3.41 -1.26 -4.45 113.62 102.00 1dgb n SER 337 Ca -0.02 0.64 -0.41 0.00 -0.26 0.00 0.00 58.87 58.82 1dgb n SER 337 Cb 0.15 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 1dgb n SER 337 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dgb s ASN 338 N -4.06 6.26 -0.03 4.04 0.02 -0.17 -4.94 114.94 116.07 1dgb s ASN 338 Ca 0.05 -0.83 -0.00 0.00 -1.02 0.00 0.00 52.86 51.06 1dgb s ASN 338 Cb 0.09 -2.54 0.03 0.00 0.02 0.00 0.00 41.25 38.85 1dgb s ASN 338 CO 0.37 -1.68 0.02 -0.04 0.02 0.00 0.00 177.10 175.80 1dgb s MET 339 N 5.23 0.11 0.64 -0.60 -1.94 -1.26 -1.58 119.30 119.90 1dgb s MET 339 Ca 0.36 0.18 -0.06 0.00 -1.71 0.00 0.00 55.69 54.46 1dgb s MET 339 Cb -0.07 -0.41 0.04 0.00 2.01 0.00 0.00 34.83 36.40 1dgb s MET 339 CO 0.07 -0.19 0.95 -1.25 -0.01 0.00 0.00 175.02 174.59 1dgb s PRO 340 N 1.28 2.52 0.17 2.03 0.04 -1.26 -4.92 135.00 134.86 1dgb s PRO 340 Ca -0.06 -0.21 -0.33 0.00 0.04 0.00 0.00 61.00 60.44 1dgb s PRO 340 Cb -0.13 -2.24 -0.15 0.00 0.04 0.00 0.00 34.50 32.01 1dgb s PRO 340 CO -0.03 -0.97 1.25 -2.30 0.04 0.00 0.00 177.00 174.99 1dgb n PRO 341 N -2.73 1.33 0.00 0.56 -0.02 -1.26 -1.73 135.00 131.15 1dgb n PRO 341 Ca 0.07 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1dgb n PRO 341 Cb 0.59 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1dgb n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgb n GLY 342 N 2.19 1.74 2.88 -1.23 0.00 -1.26 -3.36 105.19 106.15 1dgb n GLY 342 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1dgb n GLY 342 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgb s ILE 343 N -2.28 0.48 0.14 -0.61 1.01 -0.70 -1.80 121.20 117.43 1dgb s ILE 343 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 1dgb s ILE 343 Cb 0.00 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1dgb s ILE 343 CO 0.00 0.21 0.16 -1.61 0.00 0.00 0.00 174.94 173.70 1dgb s GLU 344 N 0.92 1.00 0.97 2.79 2.02 0.14 -4.44 118.70 122.10 1dgb s GLU 344 Ca -0.11 -1.28 -0.13 0.00 0.02 0.00 0.00 54.97 53.46 1dgb s GLU 344 Cb -0.14 0.30 0.17 0.00 0.10 0.00 0.00 34.13 34.56 1dgb s GLU 344 CO -0.00 -0.32 1.14 0.00 0.02 0.00 0.00 175.26 176.10 1dgb s ALA 345 N -3.99 1.48 0.43 5.21 0.00 -1.26 0.19 121.76 123.81 1dgb s ALA 345 Ca 0.19 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1dgb s ALA 345 Cb 0.06 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1dgb s ALA 345 CO -0.01 -2.58 0.03 -1.54 0.00 0.00 0.00 175.76 171.67 1dgb s SER 346 N -3.95 3.57 0.00 0.00 1.04 -1.25 -4.18 113.70 108.93 1dgb s SER 346 Ca 0.66 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1dgb s SER 346 Cb -0.14 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1dgb s SER 346 CO 0.54 -0.66 0.63 -0.81 0.98 0.00 0.00 173.24 173.92 1dgb n PRO 347 N -1.01 0.86 -1.54 4.02 -0.04 -1.26 -4.58 135.00 131.45 1dgb n PRO 347 Ca -0.09 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.91 1dgb n PRO 347 Cb 0.67 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.85 1dgb n PRO 347 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dgb n ASP 348 N -0.20 2.82 -0.29 3.54 -0.08 -1.26 -4.79 116.55 116.29 1dgb n ASP 348 Ca 0.00 0.32 0.11 0.00 -1.51 0.00 0.00 54.79 53.71 1dgb n ASP 348 Cb 0.11 -1.43 0.25 0.00 2.34 0.00 0.00 41.12 42.40 1dgb n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgb h LYS 349 N 13.77 0.15 0.13 -0.67 1.57 -1.82 0.24 116.57 129.93 1dgb h LYS 349 Ca -0.36 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1dgb h LYS 349 Cb 1.27 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1dgb h LYS 349 CO 0.98 0.10 -0.19 0.52 -0.57 0.00 0.00 179.45 180.29 1dgb h MET 350 N 0.15 -0.36 -0.23 3.15 2.86 -1.87 -0.04 114.93 118.59 1dgb h MET 350 Ca 0.52 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 58.21 1dgb h MET 350 Cb 1.03 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1dgb h MET 350 CO -0.70 -0.24 0.09 1.25 1.06 0.00 0.00 176.91 178.38 1dgb h LEU 351 N -0.37 0.12 -0.61 1.22 5.85 -1.37 -1.18 115.31 118.96 1dgb h LEU 351 Ca 0.02 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1dgb h LEU 351 Cb 0.38 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.29 1dgb h LEU 351 CO -0.09 0.10 -0.21 1.56 -0.34 0.00 0.00 178.44 179.46 1dgb h GLN 352 N 0.21 -0.05 -0.86 1.25 1.08 0.08 0.36 115.11 117.18 1dgb h GLN 352 Ca 0.10 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1dgb h GLN 352 Cb 0.05 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1dgb h GLN 352 CO -0.09 -0.04 0.57 0.78 -0.95 0.00 0.00 178.83 179.10 1dgb h GLY 353 N -0.06 1.21 2.00 3.46 0.00 -0.35 -1.15 103.07 108.18 1dgb h GLY 353 Ca 0.28 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1dgb h GLY 353 CO -0.66 0.44 -0.17 3.21 0.00 0.00 0.00 176.54 179.36 1dgb h ARG 354 N 1.16 0.00 -0.46 4.80 3.08 0.85 -2.01 114.38 121.81 1dgb h ARG 354 Ca 0.31 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.47 1dgb h ARG 354 Cb -0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1dgb h ARG 354 CO -0.07 0.17 0.32 -0.07 -1.07 0.00 0.00 179.97 179.26 1dgb h LEU 355 N 0.00 0.13 0.00 3.04 3.38 0.14 -3.10 115.31 118.90 1dgb h LEU 355 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1dgb h LEU 355 Cb 0.39 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1dgb h LEU 355 CO 0.02 0.08 -1.16 0.33 0.09 0.00 0.00 178.44 177.80 1dgb n PHE 356 N -4.44 0.76 -0.34 1.13 7.35 -0.79 -4.62 117.46 116.51 1dgb n PHE 356 Ca 0.08 0.33 -0.08 0.00 -0.76 0.00 0.00 57.45 57.02 1dgb n PHE 356 Cb 0.44 -0.92 -0.05 0.00 0.35 0.00 0.00 39.48 39.30 1dgb n PHE 356 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dgb h ALA 357 N -0.78 -0.32 0.35 3.13 0.00 -1.39 -2.84 119.26 117.41 1dgb h ALA 357 Ca -0.25 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dgb h ALA 357 Cb 1.05 1.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1dgb h ALA 357 CO -0.15 -0.85 -0.29 1.88 0.00 0.00 0.00 179.25 179.83 1dgb h TYR 358 N -0.09 -0.81 -0.47 0.00 0.05 -1.83 0.28 116.97 114.10 1dgb h TYR 358 Ca 0.21 0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.11 1dgb h TYR 358 Cb 0.51 0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.54 1dgb h TYR 358 CO -0.89 -0.41 0.33 -1.00 -1.05 0.00 0.00 178.16 175.15 1dgb h PRO 359 N -0.63 0.10 0.51 4.88 0.13 -1.84 0.14 132.00 135.30 1dgb h PRO 359 Ca -0.05 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1dgb h PRO 359 Cb 0.53 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1dgb h PRO 359 CO -0.01 0.07 -0.24 0.22 -0.23 0.00 0.00 178.00 177.81 1dgb h ASP 360 N 0.11 -0.58 0.25 1.44 3.58 -1.19 -1.45 116.42 118.59 1dgb h ASP 360 Ca 0.22 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 1dgb h ASP 360 Cb 0.75 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 1dgb h ASP 360 CO -0.02 -0.30 -0.13 0.00 -2.88 0.00 0.00 179.24 175.91 1dgb h THR 361 N -0.85 0.78 -0.18 2.25 1.03 0.61 -2.24 112.91 114.31 1dgb h THR 361 Ca -0.07 -0.51 -0.18 0.00 -0.01 0.00 0.00 66.41 65.64 1dgb h THR 361 Cb 0.59 1.30 -0.00 0.00 -1.07 0.00 0.00 68.15 68.97 1dgb h THR 361 CO 0.11 0.13 -0.60 0.45 -0.01 0.00 0.00 175.52 175.60 1dgb h HIS 362 N 0.00 0.79 0.00 0.00 3.86 -0.47 -0.96 115.15 118.37 1dgb h HIS 362 Ca -0.00 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1dgb h HIS 362 Cb 0.29 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1dgb h HIS 362 CO 0.00 1.06 0.00 0.00 0.86 0.00 0.00 177.93 179.85 1dgb h ARG 363 N 0.46 0.00 0.00 2.45 3.08 -0.64 -0.85 114.38 118.88 1dgb h ARG 363 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dgb h ARG 363 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1dgb h ARG 363 CO 0.12 0.00 -0.30 1.25 -1.07 0.00 0.00 179.97 179.97 1dgb h HIS 364 N 0.00 0.00 0.00 3.04 2.76 -1.30 -3.02 115.15 116.63 1dgb h HIS 364 Ca 0.00 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 1dgb h HIS 364 Cb 0.16 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1dgb h HIS 364 CO 0.00 0.00 -0.45 0.07 -1.30 0.00 0.00 177.93 176.25 1dgb h ARG 365 N -0.71 0.00 0.00 5.26 0.11 -1.21 -3.36 114.38 114.47 1dgb h ARG 365 Ca 0.00 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.83 1dgb h ARG 365 Cb 0.30 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.34 1dgb h ARG 365 CO 0.00 0.45 -1.76 1.28 0.10 0.00 0.00 179.97 180.04 1dgb n LEU 366 N -3.54 1.70 0.00 0.08 4.77 -0.45 -4.38 117.00 115.19 1dgb n LEU 366 Ca -0.00 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1dgb n LEU 366 Cb 0.56 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1dgb n LEU 366 CO 0.38 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1dgb n GLY 367 N 1.63 3.89 0.25 -0.72 0.00 -0.50 -4.85 105.19 104.90 1dgb n GLY 367 Ca -0.33 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.12 1dgb n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgb h PRO 368 N 0.00 0.02 -1.19 1.61 0.11 -1.84 -1.32 132.00 129.39 1dgb h PRO 368 Ca 0.00 -0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.48 1dgb h PRO 368 Cb 0.00 -0.00 -0.26 0.00 0.11 0.00 0.00 31.00 30.84 1dgb h PRO 368 CO 0.00 0.01 0.81 0.09 -0.21 0.00 0.00 178.00 178.71 1dgb n ASN 369 N -5.42 7.48 0.15 -2.05 5.03 -1.26 -4.68 115.26 114.50 1dgb n ASN 369 Ca 0.09 -3.67 0.19 0.00 0.87 0.00 0.00 54.58 52.06 1dgb n ASN 369 Cb 0.36 -1.01 0.79 0.00 -1.02 0.00 0.00 39.78 38.90 1dgb n ASN 369 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1dgb h TYR 370 N 2.02 0.00 0.00 3.10 -0.00 -1.56 -0.29 116.97 120.24 1dgb h TYR 370 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.28 1dgb h TYR 370 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.49 1dgb h TYR 370 CO 1.32 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.76 1dgb n LEU 371 N -3.69 0.61 0.12 0.10 4.77 -1.26 -2.51 117.00 115.14 1dgb n LEU 371 Ca 0.04 0.64 -0.03 0.00 -0.03 0.00 0.00 56.01 56.63 1dgb n LEU 371 Cb 0.48 -0.54 0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1dgb n LEU 371 CO 0.26 -0.48 0.44 0.45 -1.33 0.00 0.00 177.39 176.74 1dgb h HIS 372 N 0.00 0.06 -1.93 -1.77 3.86 -1.38 -3.10 115.15 110.89 1dgb h HIS 372 Ca 0.00 -0.03 -0.64 0.00 -1.16 0.00 0.00 60.37 58.54 1dgb h HIS 372 Cb 0.40 -0.01 0.04 0.00 1.06 0.00 0.00 27.41 28.91 1dgb h HIS 372 CO 0.00 0.71 0.74 -0.89 0.86 0.00 0.00 177.93 179.35 1dgb n ILE 373 N -3.76 0.14 -0.38 2.45 5.41 -1.04 -4.64 119.36 117.54 1dgb n ILE 373 Ca -0.01 -0.02 -0.06 0.00 1.00 0.00 0.00 62.75 63.65 1dgb n ILE 373 Cb 0.66 -1.31 -0.03 0.00 -0.71 0.00 0.00 39.64 38.26 1dgb n ILE 373 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dgb n PRO 374 N 3.90 -0.32 0.25 0.38 -0.02 -1.26 0.01 135.00 137.95 1dgb n PRO 374 Ca 0.20 1.43 0.12 0.00 -2.02 0.00 0.00 63.50 63.23 1dgb n PRO 374 Cb 0.23 -2.11 0.77 0.00 -0.02 0.00 0.00 33.50 32.38 1dgb n PRO 374 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dgb h VAL 375 N 0.00 0.75 0.00 -1.45 3.04 -1.89 -1.90 116.25 114.80 1dgb h VAL 375 Ca 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 1dgb h VAL 375 Cb 0.47 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1dgb h VAL 375 CO -0.90 0.00 -0.96 0.59 -1.01 0.00 0.00 177.57 175.29 1dgb n ASN 376 N -4.19 0.63 -4.75 3.17 3.02 0.10 -4.93 115.26 108.30 1dgb n ASN 376 Ca -0.02 -0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 53.90 1dgb n ASN 376 Cb 0.14 0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 40.00 1dgb n ASN 376 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgb n PRO 378 N 1.86 3.57 0.06 0.00 -0.04 -1.26 -4.77 135.00 134.41 1dgb n PRO 378 Ca 0.04 -2.67 0.03 0.00 -0.04 0.00 0.00 63.50 60.85 1dgb n PRO 378 Cb 0.42 -2.94 0.15 0.00 -0.04 0.00 0.00 33.50 31.09 1dgb n PRO 378 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dgb n TYR 379 N 4.11 0.19 -0.51 0.54 4.11 -1.26 -1.35 117.16 122.99 1dgb n TYR 379 Ca 0.63 0.10 0.09 0.00 -0.00 0.00 0.00 57.90 58.73 1dgb n TYR 379 Cb 0.30 -0.50 0.35 0.00 -0.00 0.00 0.00 39.34 39.48 1dgb n TYR 379 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dgb n ARG 380 N -1.62 3.59 -3.85 -3.48 1.74 -1.26 -4.89 116.66 106.88 1dgb n ARG 380 Ca -0.00 -2.77 -0.11 0.00 -0.77 0.00 0.00 57.85 54.20 1dgb n ARG 380 Cb 0.19 -1.86 -0.09 0.00 -1.02 0.00 0.00 32.46 29.69 1dgb n ARG 380 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgb s ALA 381 N -1.78 -0.35 -0.26 7.54 0.00 -0.45 -4.14 121.76 122.31 1dgb s ALA 381 Ca 0.50 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.08 1dgb s ALA 381 Cb 0.32 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1dgb s ALA 381 CO 0.25 -0.31 0.41 0.50 0.00 0.00 0.00 175.76 176.60 1dgb s ARG 382 N -2.17 4.04 -0.35 0.00 3.52 -1.26 -4.88 118.95 117.85 1dgb s ARG 382 Ca -0.08 0.12 -0.23 0.00 -0.13 0.00 0.00 55.73 55.40 1dgb s ARG 382 Cb -0.03 -3.64 0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1dgb s ARG 382 CO -0.02 -0.27 0.79 0.08 -0.81 0.00 0.00 175.30 175.07 1dgb s VAL 383 N 2.05 4.74 -0.03 7.11 1.01 -1.26 -5.02 120.40 128.99 1dgb s VAL 383 Ca 0.17 0.95 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 1dgb s VAL 383 Cb -0.16 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1dgb s VAL 383 CO 0.10 -0.40 0.05 0.00 0.00 0.00 0.00 175.10 174.84 1dgb s ALA 384 N 3.09 0.21 0.00 5.51 0.00 -1.26 -5.05 121.76 124.25 1dgb s ALA 384 Ca 0.32 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1dgb s ALA 384 Cb -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1dgb s ALA 384 CO 0.16 -0.36 0.00 0.27 0.00 0.00 0.00 175.76 175.83 1dgb n ASN 385 N 4.91 0.00 -1.13 0.00 0.23 -1.26 -4.92 115.26 113.09 1dgb n ASN 385 Ca -0.12 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 53.92 1dgb n ASN 385 Cb 0.50 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.42 1dgb n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1dgb n TYR 386 N 0.00 1.15 -3.45 -2.53 4.02 -1.26 -4.93 117.16 110.16 1dgb n TYR 386 Ca 0.00 -1.39 -0.38 0.00 -0.01 0.00 0.00 57.90 56.12 1dgb n TYR 386 Cb 0.00 -0.46 -0.06 0.00 -0.02 0.00 0.00 39.34 38.80 1dgb n TYR 386 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dgb s GLN 387 N -3.12 4.06 0.10 -0.72 -0.21 -1.26 -4.89 119.66 113.61 1dgb s GLN 387 Ca 0.44 0.40 -0.06 0.00 0.02 0.00 0.00 55.36 56.16 1dgb s GLN 387 Cb 0.39 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 31.09 1dgb s GLN 387 CO 0.03 0.52 0.15 1.03 -2.12 0.00 0.00 175.29 174.90 1dgb s ARG 388 N -0.53 0.87 4.05 2.91 1.81 -1.26 -4.94 118.95 121.86 1dgb s ARG 388 Ca 0.24 -1.11 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1dgb s ARG 388 Cb -0.16 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.65 1dgb s ARG 388 CO 0.12 -0.27 0.00 -0.25 -0.68 0.00 0.00 175.30 174.22 1dgb n ASP 389 N -0.06 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.40 1dgb n ASP 389 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1dgb n ASP 389 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1dgb n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgb n GLY 390 N 0.00 0.94 3.57 0.44 0.00 -1.26 -4.76 105.19 104.12 1dgb n GLY 390 Ca 0.00 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1dgb n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dgb n PRO 391 N 1.10 1.10 -3.94 1.61 -0.02 -1.26 -2.88 135.00 130.71 1dgb n PRO 391 Ca 0.00 0.40 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 1dgb n PRO 391 Cb 0.00 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1dgb n PRO 391 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1dgb n MET 392 N 0.06 -3.39 -2.40 -0.52 2.81 -1.26 -4.29 117.12 108.13 1dgb n MET 392 Ca 0.10 0.42 -0.37 0.00 -1.81 0.00 0.00 57.70 56.04 1dgb n MET 392 Cb 0.41 -4.58 -0.03 0.00 -0.71 0.00 0.00 33.22 28.31 1dgb n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dgb n MET 394 N 8.56 3.28 0.00 0.00 2.81 -1.26 -4.82 117.12 125.69 1dgb n MET 394 Ca 0.43 -3.43 0.00 0.00 -1.81 0.00 0.00 57.70 52.89 1dgb n MET 394 Cb 0.48 -3.20 0.00 0.00 -0.71 0.00 0.00 33.22 29.78 1dgb n MET 394 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1dgb n GLN 395 N 6.26 0.00 -0.11 0.03 -0.06 -1.26 -4.98 117.38 117.26 1dgb n GLN 395 Ca 0.43 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.55 1dgb n GLN 395 Cb 0.42 0.00 0.27 0.00 -4.06 0.00 0.00 30.24 26.87 1dgb n GLN 395 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1dgb n ASP 396 N 0.00 2.67 -2.29 1.69 5.75 -1.26 -4.91 116.55 118.20 1dgb n ASP 396 Ca 0.00 -1.87 -0.14 0.00 -0.01 0.00 0.00 54.79 52.77 1dgb n ASP 396 Cb 0.00 -0.15 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 1dgb n ASP 396 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1dgb n ASN 397 N 1.00 -4.31 -1.26 -1.12 4.05 -1.26 0.22 115.26 112.58 1dgb n ASN 397 Ca 0.17 0.17 -0.14 0.00 0.45 0.00 0.00 54.58 55.24 1dgb n ASN 397 Cb 0.50 -3.68 -0.04 0.00 1.23 0.00 0.00 39.78 37.79 1dgb n ASN 397 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dgb n GLN 398 N -2.73 -1.02 0.00 1.20 6.02 -1.26 -4.85 117.38 114.74 1dgb n GLN 398 Ca -0.17 0.87 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1dgb n GLN 398 Cb 0.61 -5.02 0.00 0.00 1.02 0.00 0.00 30.24 26.84 1dgb n GLN 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dgb n GLY 399 N -1.18 2.86 1.43 1.08 0.00 0.13 -2.81 105.19 106.71 1dgb n GLY 399 Ca -0.15 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1dgb n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgb n GLY 400 N 0.00 2.37 3.76 -0.02 0.00 -1.26 -4.99 105.19 105.06 1dgb n GLY 400 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1dgb n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgb s ALA 401 N -2.02 3.02 0.16 4.61 0.00 -1.12 -4.91 121.76 121.49 1dgb s ALA 401 Ca 0.42 1.21 -0.34 0.00 0.00 0.00 0.00 51.96 53.25 1dgb s ALA 401 Cb 0.29 -3.50 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 1dgb s ALA 401 CO 0.17 -1.02 1.50 -2.30 0.00 0.00 0.00 175.76 174.11 1dgb n PRO 402 N -0.50 1.94 -0.70 0.00 -0.02 -1.26 -4.91 135.00 129.56 1dgb n PRO 402 Ca 0.07 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.33 1dgb n PRO 402 Cb 0.45 -2.42 0.36 0.00 -0.02 0.00 0.00 33.50 31.87 1dgb n PRO 402 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dgb n ASN 403 N 3.02 4.95 -4.10 2.55 2.04 -1.26 -4.90 115.26 117.56 1dgb n ASN 403 Ca 0.16 -2.60 -0.17 0.00 -0.44 0.00 0.00 54.58 51.53 1dgb n ASN 403 Cb 0.27 -0.61 -0.12 0.00 -2.53 0.00 0.00 39.78 36.79 1dgb n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dgb s TYR 404 N -2.16 0.95 -0.07 -2.53 -0.85 -1.26 -4.85 117.35 106.58 1dgb s TYR 404 Ca 0.50 -0.41 0.02 0.00 -0.52 0.00 0.00 57.07 56.67 1dgb s TYR 404 Cb 0.35 -0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.14 1dgb s TYR 404 CO 0.20 -0.01 -0.13 -0.47 -1.52 0.00 0.00 175.55 173.63 1dgb s TYR 405 N -1.09 1.52 0.97 -3.49 5.04 -1.26 -3.92 117.35 115.12 1dgb s TYR 405 Ca -0.04 -0.56 -0.14 0.00 -2.44 0.00 0.00 57.07 53.89 1dgb s TYR 405 Cb -0.09 -1.10 0.17 0.00 0.35 0.00 0.00 41.96 41.30 1dgb s TYR 405 CO 0.01 -0.28 1.16 -2.14 -1.34 0.00 0.00 175.55 172.95 1dgb s PRO 406 N 0.64 0.63 0.10 4.97 0.02 -1.26 -5.21 135.00 134.88 1dgb s PRO 406 Ca -0.15 0.14 -0.25 0.00 0.02 0.00 0.00 61.00 60.76 1dgb s PRO 406 Cb -0.16 -1.79 0.07 0.00 0.02 0.00 0.00 34.50 32.64 1dgb s PRO 406 CO 0.04 -2.52 0.63 0.54 -0.33 0.00 0.00 177.00 175.36 1dgb s ASN 407 N -4.09 -0.59 -0.28 2.53 2.20 -1.25 -5.06 114.94 108.40 1dgb s ASN 407 Ca 0.66 0.20 0.11 0.00 -0.94 0.00 0.00 52.86 52.89 1dgb s ASN 407 Cb -0.13 0.58 0.58 0.00 -2.00 0.00 0.00 41.25 40.28 1dgb s ASN 407 CO 0.54 -0.86 1.56 -1.20 -2.94 0.00 0.00 177.10 174.20 1dgb n SER 408 N -0.02 3.55 -0.48 3.54 7.64 -1.26 -4.59 113.62 122.00 1dgb n SER 408 Ca -0.17 -3.40 0.07 0.00 1.01 0.00 0.00 58.87 56.38 1dgb n SER 408 Cb 0.63 -0.65 0.19 0.00 -1.01 0.00 0.00 64.21 63.37 1dgb n SER 408 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dgb n PHE 409 N -0.72 0.00 -0.96 1.43 3.01 -1.26 -5.00 117.46 113.96 1dgb n PHE 409 Ca 0.33 -1.38 0.00 0.00 1.01 0.00 0.00 57.45 57.41 1dgb n PHE 409 Cb 1.12 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 1dgb n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgb n GLY 410 N -1.19 0.53 3.59 1.37 0.00 -1.26 -4.88 105.19 103.35 1dgb n GLY 410 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1dgb n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgb s ALA 411 N -2.04 0.39 0.41 4.61 0.00 -1.26 -4.93 121.76 118.93 1dgb s ALA 411 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.59 1dgb s ALA 411 Cb 0.00 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.79 1dgb s ALA 411 CO 0.00 -3.25 0.80 -2.30 0.00 0.00 0.00 175.76 171.00 1dgb n PRO 412 N -4.50 0.96 -4.65 0.00 -0.02 -1.26 -5.02 135.00 120.50 1dgb n PRO 412 Ca 0.05 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 1dgb n PRO 412 Cb 0.55 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 32.13 1dgb n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dgb s GLU 413 N -1.78 1.66 0.54 -0.52 0.41 -1.26 -5.03 118.70 112.72 1dgb s GLU 413 Ca 0.63 -1.20 -0.20 0.00 -0.41 0.00 0.00 54.97 53.79 1dgb s GLU 413 Cb -0.60 -1.97 -0.05 0.00 -1.78 0.00 0.00 34.13 29.73 1dgb s GLU 413 CO 0.57 0.49 1.19 1.14 -0.49 0.00 0.00 175.26 178.16 1dgb s GLN 414 N -1.63 3.28 -0.29 1.61 -2.07 -1.26 -5.01 119.66 114.30 1dgb s GLN 414 Ca 0.13 1.81 0.02 0.00 -1.82 0.00 0.00 55.36 55.50 1dgb s GLN 414 Cb -0.10 -2.10 0.07 0.00 -1.09 0.00 0.00 33.01 29.79 1dgb s GLN 414 CO 0.04 -0.95 -0.05 -1.14 -1.32 0.00 0.00 175.29 171.87 1dgb s GLN 415 N -3.11 2.08 0.28 9.60 0.74 -1.26 -5.02 119.66 122.97 1dgb s GLN 415 Ca 0.72 -1.48 -0.02 0.00 0.05 0.00 0.00 55.36 54.64 1dgb s GLN 415 Cb -0.29 -3.02 0.62 0.00 1.10 0.00 0.00 33.01 31.42 1dgb s GLN 415 CO 0.33 -0.68 1.62 -1.35 -0.55 0.00 0.00 175.29 174.66 1dgb h PRO 416 N 7.77 0.10 -0.62 1.67 0.11 -2.01 0.49 132.00 139.51 1dgb h PRO 416 Ca -0.16 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.13 1dgb h PRO 416 Cb 1.04 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1dgb h PRO 416 CO 0.49 0.07 0.55 0.66 -0.21 0.00 0.00 178.00 179.55 1dgb h SER 417 N 0.10 0.00 -0.19 -2.05 4.64 -2.04 0.67 113.55 114.68 1dgb h SER 417 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1dgb h SER 417 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1dgb h SER 417 CO -0.75 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.21 1dgb n ALA 418 N -2.48 2.50 -1.78 5.18 0.00 0.16 -4.93 120.51 119.16 1dgb n ALA 418 Ca 0.12 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 1dgb n ALA 418 Cb 0.78 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 1dgb n ALA 418 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dgb s LEU 419 N -1.25 4.39 0.61 0.00 2.96 0.22 -4.91 118.68 120.71 1dgb s LEU 419 Ca 0.23 2.80 -0.17 0.00 -0.22 0.00 0.00 54.13 56.77 1dgb s LEU 419 Cb 0.12 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 1dgb s LEU 419 CO 0.17 -0.65 1.11 -1.61 -1.32 0.00 0.00 176.35 174.05 1dgb s GLU 420 N -1.79 3.04 0.50 1.98 8.01 -1.26 -5.01 118.70 124.18 1dgb s GLU 420 Ca 0.51 1.44 -0.20 0.00 0.01 0.00 0.00 54.97 56.73 1dgb s GLU 420 Cb -0.42 -1.98 -0.08 0.00 -4.31 0.00 0.00 34.13 27.34 1dgb s GLU 420 CO 0.55 -1.07 1.07 -1.58 0.01 0.00 0.00 175.26 174.25 1dgb s HIS 421 N -2.16 2.91 -0.04 1.61 5.65 -1.26 -5.04 115.29 116.95 1dgb s HIS 421 Ca 0.68 1.57 0.04 0.00 0.25 0.00 0.00 55.06 57.61 1dgb s HIS 421 Cb -0.21 -3.14 -0.00 0.00 -1.18 0.00 0.00 32.58 28.05 1dgb s HIS 421 CO 0.36 -1.05 -0.17 -1.54 -0.65 0.00 0.00 174.74 171.69 1dgb s SER 422 N -1.90 2.18 0.05 9.88 1.04 -1.26 -5.13 113.70 118.56 1dgb s SER 422 Ca 0.69 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.81 1dgb s SER 422 Cb -0.19 -0.62 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 1dgb s SER 422 CO 0.22 0.15 -0.11 -0.63 0.98 0.00 0.00 173.24 173.85 1dgb s ILE 423 N 0.05 3.28 0.26 -1.02 1.01 -1.26 -5.11 121.20 118.41 1dgb s ILE 423 Ca -0.04 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.30 1dgb s ILE 423 Cb -0.12 -2.45 -0.09 0.00 0.01 0.00 0.00 42.46 39.81 1dgb s ILE 423 CO 0.02 0.28 0.84 -1.58 0.00 0.00 0.00 174.94 174.51 1dgb s GLN 424 N -1.68 4.48 -0.09 2.79 2.00 -1.26 -5.07 119.66 120.83 1dgb s GLN 424 Ca 0.18 1.15 -0.08 0.00 -2.00 0.00 0.00 55.36 54.61 1dgb s GLN 424 Cb -0.11 -2.92 0.03 0.00 0.80 0.00 0.00 33.01 30.81 1dgb s GLN 424 CO 0.09 0.37 0.23 0.71 -0.50 0.00 0.00 175.29 176.20 1dgb s TYR 425 N -1.50 -0.27 0.03 1.67 2.02 -1.26 -5.17 117.35 112.88 1dgb s TYR 425 Ca 0.45 0.65 -0.00 0.00 -0.37 0.00 0.00 57.07 57.80 1dgb s TYR 425 Cb -0.19 0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.42 1dgb s TYR 425 CO 0.24 -0.14 -0.03 -1.54 -1.57 0.00 0.00 175.55 172.50 1dgb s SER 426 N 0.32 0.34 0.00 2.29 1.04 -1.26 -5.14 113.70 111.29 1dgb s SER 426 Ca -0.02 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1dgb s SER 426 Cb -0.03 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1dgb s SER 426 CO -0.01 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1dgb n GLY 427 N 1.01 0.80 3.85 7.32 0.00 -1.26 -5.09 105.19 111.82 1dgb n GLY 427 Ca -0.20 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 1dgb n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgb s GLU 428 N -2.00 3.93 -0.52 1.61 2.02 -1.26 -5.03 118.70 117.44 1dgb s GLU 428 Ca 0.00 0.45 -0.16 0.00 0.02 0.00 0.00 54.97 55.28 1dgb s GLU 428 Cb 0.00 -2.74 0.12 0.00 0.10 0.00 0.00 34.13 31.61 1dgb s GLU 428 CO 0.00 0.36 0.48 0.08 0.02 0.00 0.00 175.26 176.20 1dgb s VAL 429 N -1.69 5.22 0.12 2.63 1.01 -1.26 -4.98 120.40 121.45 1dgb s VAL 429 Ca 0.44 -1.40 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1dgb s VAL 429 Cb -0.13 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.99 1dgb s VAL 429 CO 0.20 -0.80 0.32 -2.11 0.00 0.00 0.00 175.10 172.71 1dgb n ARG 430 N 5.24 0.36 -3.09 2.72 1.85 -1.26 -5.11 116.66 117.36 1dgb n ARG 430 Ca -0.14 -0.73 -0.44 0.00 -1.00 0.00 0.00 57.85 55.54 1dgb n ARG 430 Cb 0.41 0.93 -0.05 0.00 -1.05 0.00 0.00 32.46 32.70 1dgb n ARG 430 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dgb s ARG 431 N -2.03 3.07 -0.31 2.89 0.52 -1.26 -5.02 118.95 116.81 1dgb s ARG 431 Ca 0.07 -1.18 -0.23 0.00 -0.52 0.00 0.00 55.73 53.88 1dgb s ARG 431 Cb -0.02 -4.23 -0.00 0.00 0.52 0.00 0.00 34.95 31.23 1dgb s ARG 431 CO 0.04 -1.50 0.74 -0.06 0.02 0.00 0.00 175.30 174.54 1dgb s PHE 432 N 2.82 3.20 0.27 -0.53 0.08 -1.26 -5.03 117.98 117.53 1dgb s PHE 432 Ca 0.13 0.74 -0.30 0.00 0.12 0.00 0.00 56.93 57.63 1dgb s PHE 432 Cb -0.22 -3.16 -0.10 0.00 -0.57 0.00 0.00 43.02 38.96 1dgb s PHE 432 CO 0.08 -0.55 1.37 1.21 -0.10 0.00 0.00 175.22 177.23 1dgb s ASN 433 N 1.63 6.74 0.00 1.36 2.47 -1.26 -4.90 114.94 120.99 1dgb s ASN 433 Ca 0.30 2.63 0.00 0.00 0.42 0.00 0.00 52.86 56.21 1dgb s ASN 433 Cb -0.14 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.03 1dgb s ASN 433 CO 0.12 -0.61 0.68 0.35 -3.72 0.00 0.00 177.10 173.92 1dgb n THR 434 N 1.80 0.46 -0.19 -5.21 -2.24 -1.26 -4.74 114.28 102.90 1dgb n THR 434 Ca 0.04 -0.54 0.08 0.00 -2.27 0.00 0.00 64.05 61.36 1dgb n THR 434 Cb 0.41 0.87 0.38 0.00 -2.10 0.00 0.00 70.33 69.89 1dgb n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgb h ALA 435 N 0.00 1.77 -0.38 6.98 0.00 -2.01 -2.17 119.26 123.45 1dgb h ALA 435 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dgb h ALA 435 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dgb h ALA 435 CO 0.00 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1dgb n ASN 436 N -4.49 2.05 -4.53 0.00 3.02 -1.26 -4.83 115.26 105.21 1dgb n ASN 436 Ca 0.12 -1.99 -0.28 0.00 -0.03 0.00 0.00 54.58 52.39 1dgb n ASN 436 Cb 0.29 -0.25 0.23 0.00 -0.61 0.00 0.00 39.78 39.44 1dgb n ASN 436 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dgb s ASP 437 N -1.01 1.35 0.06 6.41 -0.00 -0.82 -4.81 116.67 117.85 1dgb s ASP 437 Ca 0.26 1.47 -0.33 0.00 -0.00 0.00 0.00 52.55 53.95 1dgb s ASP 437 Cb 0.13 -2.22 -0.12 0.00 -0.00 0.00 0.00 42.92 40.72 1dgb s ASP 437 CO 0.18 -3.96 1.79 -0.67 -0.00 0.00 0.00 175.17 172.50 1dgb n ASP 438 N -4.76 3.59 -0.14 0.27 2.03 -1.26 -4.85 116.55 111.44 1dgb n ASP 438 Ca 0.04 1.00 0.01 0.00 0.52 0.00 0.00 54.79 56.36 1dgb n ASP 438 Cb 0.55 -1.45 0.03 0.00 -0.72 0.00 0.00 41.12 39.52 1dgb n ASP 438 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dgb n ASN 439 N 5.47 2.07 0.00 1.67 3.02 -1.26 -4.84 115.26 121.40 1dgb n ASN 439 Ca 0.19 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1dgb n ASN 439 Cb 0.33 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1dgb n ASN 439 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dgb n VAL 440 N -0.22 0.00 -0.02 2.41 0.24 -1.26 -4.69 118.33 114.79 1dgb n VAL 440 Ca 0.02 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.29 1dgb n VAL 440 Cb 0.26 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.28 1dgb n VAL 440 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dgb h THR 441 N 0.00 0.00 -0.11 3.34 2.02 -1.94 0.59 112.91 116.80 1dgb h THR 441 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1dgb h THR 441 Cb 0.40 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1dgb h THR 441 CO 0.00 0.00 0.09 1.56 0.37 0.00 0.00 175.52 177.54 1dgb h GLN 442 N -0.13 0.00 -0.43 6.66 4.20 -1.94 0.15 115.11 123.62 1dgb h GLN 442 Ca 0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1dgb h GLN 442 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1dgb h GLN 442 CO -0.14 0.00 -0.13 0.28 -0.67 0.00 0.00 178.83 178.18 1dgb h VAL 443 N 0.00 1.27 -0.75 -0.54 2.07 -1.56 -1.78 116.25 114.96 1dgb h VAL 443 Ca 0.05 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1dgb h VAL 443 Cb 0.24 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1dgb h VAL 443 CO -0.00 0.42 0.40 -0.09 0.02 0.00 0.00 177.57 178.33 1dgb h ARG 444 N 0.68 1.06 -0.31 1.57 2.43 0.29 -1.40 114.38 118.70 1dgb h ARG 444 Ca 0.11 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1dgb h ARG 444 Cb 0.67 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1dgb h ARG 444 CO 0.05 0.79 0.20 0.00 -1.51 0.00 0.00 179.97 179.50 1dgb h ALA 445 N 1.21 0.39 -0.32 2.80 0.00 -1.06 -0.90 119.26 121.38 1dgb h ALA 445 Ca 0.26 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1dgb h ALA 445 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1dgb h ALA 445 CO -0.04 -0.13 0.14 0.35 0.00 0.00 0.00 179.25 179.56 1dgb h PHE 446 N 0.41 0.25 0.32 0.00 3.57 -0.81 0.34 116.94 121.03 1dgb h PHE 446 Ca 0.11 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1dgb h PHE 446 Cb -0.03 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1dgb h PHE 446 CO -0.05 0.13 -0.16 -0.92 -2.23 0.00 0.00 178.31 175.08 1dgb h TYR 447 N 0.29 -0.40 -0.07 0.41 5.03 -1.02 -1.46 116.97 119.75 1dgb h TYR 447 Ca 0.14 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 1dgb h TYR 447 Cb 0.08 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 1dgb h TYR 447 CO -0.12 -0.12 -0.06 0.28 -1.32 0.00 0.00 178.16 176.82 1dgb h VAL 448 N -0.65 1.36 0.00 1.81 2.07 -1.14 -3.34 116.25 116.36 1dgb h VAL 448 Ca -0.04 -1.19 -0.36 0.00 0.82 0.00 0.00 66.70 65.92 1dgb h VAL 448 Cb 0.46 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1dgb h VAL 448 CO 0.07 0.33 -2.05 0.59 0.02 0.00 0.00 177.57 176.54 1dgb n ASN 449 N -4.73 1.92 -0.11 0.57 5.03 0.12 -4.52 115.26 113.55 1dgb n ASN 449 Ca -0.07 0.37 -0.00 0.00 0.87 0.00 0.00 54.58 55.74 1dgb n ASN 449 Cb 0.29 -0.86 0.26 0.00 -1.02 0.00 0.00 39.78 38.45 1dgb n ASN 449 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1dgb h VAL 450 N -1.00 1.19 -2.81 2.41 2.07 -1.24 -3.42 116.25 113.45 1dgb h VAL 450 Ca -0.55 -0.60 -0.64 0.00 0.82 0.00 0.00 66.70 65.73 1dgb h VAL 450 Cb 1.47 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1dgb h VAL 450 CO -0.33 0.24 -0.49 -0.76 0.02 0.00 0.00 177.57 176.24 1dgb s LEU 451 N -9.44 4.36 0.00 2.57 1.43 -0.60 -5.05 118.68 111.96 1dgb s LEU 451 Ca -0.09 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1dgb s LEU 451 Cb 0.16 -2.62 0.04 0.00 0.03 0.00 0.00 46.19 43.81 1dgb s LEU 451 CO 0.78 0.26 0.30 -0.46 0.23 0.00 0.00 176.35 177.46 1dgb n ASN 452 N 0.93 0.66 -0.17 2.29 0.23 -1.26 -4.65 115.26 113.29 1dgb n ASN 452 Ca -0.11 -1.49 -0.08 0.00 -0.53 0.00 0.00 54.58 52.36 1dgb n ASN 452 Cb 0.53 -0.17 0.01 0.00 -2.08 0.00 0.00 39.78 38.06 1dgb n ASN 452 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1dgb h GLU 453 N 0.00 0.72 -0.45 -3.83 4.81 -1.94 -1.27 114.58 112.62 1dgb h GLU 453 Ca -0.10 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1dgb h GLU 453 Cb 0.43 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1dgb h GLU 453 CO 0.13 0.65 0.27 0.93 -0.73 0.00 0.00 179.01 180.26 1dgb h GLU 454 N 0.64 0.52 -0.41 1.92 4.39 -1.99 -1.27 114.58 118.37 1dgb h GLU 454 Ca 0.16 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 1dgb h GLU 454 Cb 0.20 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1dgb h GLU 454 CO -0.01 0.35 -0.07 1.96 -1.16 0.00 0.00 179.01 180.08 1dgb h GLN 455 N 0.54 0.77 -0.94 2.33 4.20 -1.92 -1.90 115.11 118.19 1dgb h GLN 455 Ca 0.18 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1dgb h GLN 455 Cb 0.01 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 1dgb h GLN 455 CO -0.08 0.88 0.58 0.00 -0.67 0.00 0.00 178.83 179.54 1dgb h ARG 456 N 0.59 1.28 0.76 1.46 3.08 -1.02 -0.21 114.38 120.32 1dgb h ARG 456 Ca 0.11 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1dgb h ARG 456 Cb 0.58 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1dgb h ARG 456 CO 0.03 0.89 -0.36 -0.22 -1.07 0.00 0.00 179.97 179.24 1dgb h LYS 457 N 1.30 -0.98 -0.60 0.04 3.64 -1.03 -2.29 116.57 116.64 1dgb h LYS 457 Ca 0.34 0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.90 1dgb h LYS 457 Cb -0.07 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 1dgb h LYS 457 CO -0.07 -0.65 0.14 0.00 -2.27 0.00 0.00 179.45 176.61 1dgb h ARG 458 N -1.03 0.27 -0.29 1.90 3.08 -1.04 -1.28 114.38 116.00 1dgb h ARG 458 Ca -0.10 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.00 1dgb h ARG 458 Cb 0.78 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.70 1dgb h ARG 458 CO 0.17 0.18 -0.18 1.25 -1.07 0.00 0.00 179.97 180.32 1dgb h LEU 459 N 0.28 -0.60 -1.07 3.04 5.85 -0.94 0.24 115.31 122.11 1dgb h LEU 459 Ca 0.32 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 1dgb h LEU 459 Cb 0.46 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1dgb h LEU 459 CO -0.39 -0.22 0.31 0.00 -0.34 0.00 0.00 178.44 177.80 1dgb h GLU 461 N 0.96 0.04 -0.15 0.00 5.08 -0.13 0.17 114.58 120.54 1dgb h GLU 461 Ca 0.23 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1dgb h GLU 461 Cb 0.12 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1dgb h GLU 461 CO -0.03 0.26 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.20 1dgb h ASN 462 N -0.19 -0.44 0.29 1.42 2.35 -0.25 1.24 115.58 120.00 1dgb h ASN 462 Ca 0.01 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1dgb h ASN 462 Cb 0.24 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1dgb h ASN 462 CO 0.00 -0.18 -0.24 0.40 -1.65 0.00 0.00 177.43 175.76 1dgb h ILE 463 N -0.16 0.48 -0.24 2.81 2.04 -0.91 -2.29 117.51 119.24 1dgb h ILE 463 Ca 0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.01 1dgb h ILE 463 Cb 0.30 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1dgb h ILE 463 CO -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.79 1dgb h ALA 464 N 0.09 0.08 -1.06 1.87 0.00 -0.02 0.51 119.26 120.74 1dgb h ALA 464 Ca -0.02 0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.27 1dgb h ALA 464 Cb 0.49 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1dgb h ALA 464 CO -0.03 -0.53 0.69 0.78 0.00 0.00 0.00 179.25 180.17 1dgb h GLY 465 N -0.08 1.15 0.29 0.00 0.00 0.18 -0.18 103.07 104.44 1dgb h GLY 465 Ca 0.13 -0.19 -0.37 0.00 0.00 0.00 0.00 47.33 46.90 1dgb h GLY 465 CO -0.30 -0.15 -2.12 1.57 0.00 0.00 0.00 176.54 175.55 1dgb n HIS 466 N -4.61 0.72 0.25 5.60 -0.00 -0.37 -4.37 115.22 112.44 1dgb n HIS 466 Ca 0.26 0.18 0.10 0.00 -0.00 0.00 0.00 57.72 58.26 1dgb n HIS 466 Cb 0.93 -1.09 0.66 0.00 -0.00 0.00 0.00 29.99 30.49 1dgb n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgb h LEU 467 N -0.16 0.00 -1.57 0.27 5.85 0.46 -3.01 115.31 117.15 1dgb h LEU 467 Ca -0.49 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.45 1dgb h LEU 467 Cb 1.87 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.84 1dgb h LEU 467 CO -0.05 0.14 0.62 0.07 -0.34 0.00 0.00 178.44 178.88 1dgb h LYS 468 N 0.00 0.33 0.00 1.25 2.10 -1.24 0.18 116.57 119.19 1dgb h LYS 468 Ca -0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1dgb h LYS 468 Cb 0.32 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1dgb h LYS 468 CO 0.02 0.22 0.00 -0.25 -2.00 0.00 0.00 179.45 177.43 1dgb n ASP 469 N -4.49 0.00 -4.92 7.07 10.43 -1.14 -4.78 116.55 118.72 1dgb n ASP 469 Ca 0.20 -1.20 -0.27 0.00 2.57 0.00 0.00 54.79 56.10 1dgb n ASP 469 Cb 0.77 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.71 1dgb n ASP 469 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgb s ALA 470 N -2.00 3.71 0.82 2.24 0.00 0.64 -4.69 121.76 122.47 1dgb s ALA 470 Ca 0.31 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 1dgb s ALA 470 Cb 0.14 -2.15 0.09 0.00 0.00 0.00 0.00 23.12 21.20 1dgb s ALA 470 CO 0.24 0.23 1.18 -0.65 0.00 0.00 0.00 175.76 176.76 1dgb s GLN 471 N -3.69 1.62 0.15 0.00 -0.21 -1.26 -4.71 119.66 111.57 1dgb s GLN 471 Ca 0.41 1.66 -0.17 0.00 0.02 0.00 0.00 55.36 57.28 1dgb s GLN 471 Cb -0.10 -1.78 0.07 0.00 1.00 0.00 0.00 33.01 32.19 1dgb s GLN 471 CO 0.31 -2.20 1.70 0.82 -2.12 0.00 0.00 175.29 173.80 1dgb h ILE 472 N -1.04 0.74 -0.78 1.08 1.08 -1.96 0.31 117.51 116.94 1dgb h ILE 472 Ca -0.45 -0.03 0.08 0.00 -0.39 0.00 0.00 64.86 64.07 1dgb h ILE 472 Cb 1.28 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 35.61 1dgb h ILE 472 CO 0.46 0.02 0.45 2.19 -0.69 0.00 0.00 178.15 180.57 1dgb h PHE 473 N 0.08 0.82 -0.45 1.37 -5.15 -1.99 0.32 116.94 111.94 1dgb h PHE 473 Ca 0.17 0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.94 1dgb h PHE 473 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 35.95 36.13 1dgb h PHE 473 CO -0.25 0.36 0.18 0.82 -2.00 0.00 0.00 178.31 177.42 1dgb h ILE 474 N 0.78 1.20 -0.09 0.88 2.04 -1.71 0.21 117.51 120.83 1dgb h ILE 474 Ca 0.37 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1dgb h ILE 474 Cb 0.29 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1dgb h ILE 474 CO -0.22 0.23 -0.12 1.56 0.00 0.00 0.00 178.15 179.60 1dgb h GLN 475 N 0.58 -0.16 0.06 2.37 4.20 0.80 0.49 115.11 123.45 1dgb h GLN 475 Ca 0.15 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.90 1dgb h GLN 475 Cb 0.19 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1dgb h GLN 475 CO -0.01 -0.11 -0.32 0.87 -0.67 0.00 0.00 178.83 178.59 1dgb h LYS 476 N -0.16 -0.49 -0.34 1.46 1.79 0.14 0.37 116.57 119.34 1dgb h LYS 476 Ca 0.07 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.65 1dgb h LYS 476 Cb 0.27 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 30.97 1dgb h LYS 476 CO -0.19 -0.33 -0.10 -0.22 -1.08 0.00 0.00 179.45 177.53 1dgb h LYS 477 N -0.51 -0.03 -0.74 3.15 1.63 -0.63 0.68 116.57 120.13 1dgb h LYS 477 Ca 0.04 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1dgb h LYS 477 Cb 0.57 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1dgb h LYS 477 CO -0.23 -0.02 0.34 0.00 -3.45 0.00 0.00 179.45 176.09 1dgb h ALA 478 N 1.29 1.20 -0.20 5.00 0.00 -0.38 -2.34 119.26 123.83 1dgb h ALA 478 Ca 0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1dgb h ALA 478 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dgb h ALA 478 CO -0.36 0.60 -0.30 0.28 0.00 0.00 0.00 179.25 179.47 1dgb h VAL 479 N 1.06 1.27 -0.82 0.00 2.07 0.87 -2.55 116.25 118.15 1dgb h VAL 479 Ca 0.25 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1dgb h VAL 479 Cb 0.14 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1dgb h VAL 479 CO -0.03 0.41 0.41 0.50 0.02 0.00 0.00 177.57 178.88 1dgb h LYS 480 N 0.34 1.16 0.26 1.57 3.64 -0.39 -0.76 116.57 122.40 1dgb h LYS 480 Ca 0.05 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1dgb h LYS 480 Cb 0.70 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1dgb h LYS 480 CO 0.05 0.88 -0.12 -0.91 -2.27 0.00 0.00 179.45 177.08 1dgb h ASN 481 N 1.15 -0.29 -0.80 4.20 2.35 -1.11 -2.31 115.58 118.77 1dgb h ASN 481 Ca 0.28 -0.09 0.07 0.00 -0.55 0.00 0.00 56.30 56.02 1dgb h ASN 481 Cb 0.09 0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 1dgb h ASN 481 CO -0.04 -0.09 0.47 -0.26 -1.65 0.00 0.00 177.43 175.86 1dgb h PHE 482 N -0.48 0.87 -0.94 1.19 0.04 -1.27 -0.55 116.94 115.80 1dgb h PHE 482 Ca -0.04 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.87 1dgb h PHE 482 Cb 0.36 -0.27 -0.08 0.00 2.20 0.00 0.00 35.95 38.16 1dgb h PHE 482 CO -0.02 0.40 0.58 1.15 -0.60 0.00 0.00 178.31 179.82 1dgb h THR 483 N 0.84 0.93 -0.80 -1.55 2.02 -0.97 0.16 112.91 113.54 1dgb h THR 483 Ca 0.36 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1dgb h THR 483 Cb 0.24 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.52 1dgb h THR 483 CO -0.20 0.17 0.48 -0.08 0.37 0.00 0.00 175.52 176.26 1dgb h GLU 484 N 0.94 1.08 -0.26 6.66 4.81 -0.54 -1.12 114.58 126.15 1dgb h GLU 484 Ca 0.46 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1dgb h GLU 484 Cb 0.42 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1dgb h GLU 484 CO -0.25 0.75 0.12 0.28 -0.73 0.00 0.00 179.01 179.18 1dgb h VAL 485 N 1.10 1.15 -1.50 0.32 2.07 -0.32 -3.45 116.25 115.62 1dgb h VAL 485 Ca 0.29 -0.43 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1dgb h VAL 485 Cb -0.05 0.96 -0.28 0.00 -1.52 0.00 0.00 31.29 30.40 1dgb h VAL 485 CO -0.05 0.15 0.45 -2.28 0.02 0.00 0.00 177.57 175.85 1dgb s HIS 486 N -5.70 -0.49 0.25 1.57 2.46 -0.34 -4.62 115.29 108.43 1dgb s HIS 486 Ca -0.13 1.03 -0.03 0.00 0.47 0.00 0.00 55.06 56.40 1dgb s HIS 486 Cb 0.08 0.34 0.51 0.00 -0.13 0.00 0.00 32.58 33.38 1dgb s HIS 486 CO 0.72 -0.24 1.71 -1.35 -2.47 0.00 0.00 174.74 173.11 1dgb h PRO 487 N 5.39 0.38 -0.79 2.88 0.11 -1.72 -0.78 132.00 137.47 1dgb h PRO 487 Ca -0.28 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1dgb h PRO 487 Cb 1.19 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1dgb h PRO 487 CO 0.18 0.25 0.43 0.22 -0.21 0.00 0.00 178.00 178.87 1dgb h ASP 488 N 0.39 0.98 0.45 -2.05 -0.00 -1.93 0.97 116.42 115.24 1dgb h ASP 488 Ca 0.44 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.03 57.36 1dgb h ASP 488 Cb 0.73 -0.25 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 1dgb h ASP 488 CO -0.46 0.80 -0.24 0.22 -0.00 0.00 0.00 179.24 179.57 1dgb h TYR 489 N 1.09 -0.62 -0.35 0.28 -0.00 -1.47 0.06 116.97 115.97 1dgb h TYR 489 Ca 0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 59.00 1dgb h TYR 489 Cb 0.03 0.21 -0.02 0.00 -0.00 0.00 0.00 36.73 36.96 1dgb h TYR 489 CO 0.00 -0.38 0.22 0.78 -0.00 0.00 0.00 178.16 178.79 1dgb h GLY 490 N -0.64 0.51 0.81 1.82 0.00 -1.06 -2.96 103.07 101.55 1dgb h GLY 490 Ca -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1dgb h GLY 490 CO 0.08 0.20 0.03 1.48 0.00 0.00 0.00 176.54 178.33 1dgb h SER 491 N 0.47 0.16 -0.55 0.19 4.64 -0.72 -2.20 113.55 115.53 1dgb h SER 491 Ca 0.13 -0.23 0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1dgb h SER 491 Cb -0.02 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 61.94 1dgb h SER 491 CO -0.03 0.36 0.01 -0.74 -0.87 0.00 0.00 176.83 175.56 1dgb h HIS 492 N -0.03 -0.02 0.05 4.77 6.17 -0.96 0.14 115.15 125.26 1dgb h HIS 492 Ca 0.03 0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.15 1dgb h HIS 492 Cb 0.26 0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.28 1dgb h HIS 492 CO 0.01 -0.13 -0.03 0.82 0.71 0.00 0.00 177.93 179.31 1dgb h ILE 493 N 0.13 0.97 -0.85 6.26 2.04 -1.45 -2.33 117.51 122.28 1dgb h ILE 493 Ca 0.28 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 66.14 1dgb h ILE 493 Cb 0.44 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1dgb h ILE 493 CO -0.46 0.02 0.51 -0.61 0.00 0.00 0.00 178.15 177.61 1dgb h GLN 494 N -0.11 0.88 -0.44 2.37 5.75 -0.65 0.21 115.11 123.11 1dgb h GLN 494 Ca -0.01 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.50 1dgb h GLN 494 Cb 0.09 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1dgb h GLN 494 CO 0.01 0.58 0.14 0.00 -2.65 0.00 0.00 178.83 176.92 1dgb h ALA 495 N 1.43 0.52 -0.56 3.38 0.00 -0.49 0.16 119.26 123.69 1dgb h ALA 495 Ca 0.39 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1dgb h ALA 495 Cb 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1dgb h ALA 495 CO -0.20 -0.25 0.14 -0.07 0.00 0.00 0.00 179.25 178.86 1dgb h LEU 496 N 0.31 0.86 -0.71 0.00 3.38 -0.62 -2.77 115.31 115.76 1dgb h LEU 496 Ca 0.21 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dgb h LEU 496 Cb 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1dgb h LEU 496 CO -0.22 0.87 0.40 -0.07 0.09 0.00 0.00 178.44 179.51 1dgb h LEU 497 N 0.81 0.87 -0.40 1.67 3.38 0.22 -1.74 115.31 120.12 1dgb h LEU 497 Ca 0.18 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1dgb h LEU 497 Cb 0.35 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1dgb h LEU 497 CO 0.00 0.70 0.10 0.44 0.09 0.00 0.00 178.44 179.77 1dgb h ASP 498 N 0.97 0.05 0.33 -0.43 3.32 -0.46 0.29 116.42 120.49 1dgb h ASP 498 Ca 0.25 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1dgb h ASP 498 Cb 0.01 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1dgb h ASP 498 CO -0.04 0.06 -0.16 0.11 -1.72 0.00 0.00 179.24 177.49 1dgb h LYS 499 N 0.23 -0.43 -0.84 3.56 1.57 -1.20 -2.54 116.57 116.93 1dgb h LYS 499 Ca 0.19 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.13 1dgb h LYS 499 Cb 0.21 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 1dgb h LYS 499 CO -0.23 -0.28 0.45 1.88 -0.57 0.00 0.00 179.45 180.69 1dgb h TYR 500 N -0.44 0.79 0.00 -1.35 0.05 -1.01 -3.52 116.97 111.49 1dgb h TYR 500 Ca -0.04 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1dgb h TYR 500 Cb 0.34 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1dgb h TYR 500 CO -0.06 0.24 0.00 0.09 -1.05 0.00 0.00 178.16 177.39