#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 3.52 -2.06 4.33 3.00 -1.26 -5.07 116.66 119.12 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 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.36 6.29 0.32 0.55 -4.77 -1.26 -4.82 116.67 112.61 1dgb s ASP 6 Ca 0.00 2.64 0.07 0.00 -3.30 0.00 0.00 52.55 51.96 1dgb s ASP 6 Cb 0.00 -2.64 0.89 0.00 -1.09 0.00 0.00 42.92 40.08 1dgb s ASP 6 CO 0.00 -0.86 1.59 -0.65 0.70 0.00 0.00 175.17 175.95 1dgb h PRO 7 N 2.64 0.06 -0.25 2.11 0.11 -1.96 -0.19 132.00 134.51 1dgb h PRO 7 Ca -0.50 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1dgb h PRO 7 Cb 1.25 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1dgb h PRO 7 CO 0.62 0.04 -0.20 0.00 -0.21 0.00 0.00 178.00 178.25 1dgb h ALA 8 N 1.94 -0.05 0.00 -0.75 0.00 -1.92 -1.31 119.26 117.17 1dgb h ALA 8 Ca 0.65 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.62 1dgb h ALA 8 Cb 1.45 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 1dgb h ALA 8 CO -0.82 -0.62 -0.11 0.66 0.00 0.00 0.00 179.25 178.36 1dgb h SER 9 N -0.20 0.00 -0.29 0.00 4.64 -1.40 -2.59 113.55 113.72 1dgb h SER 9 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1dgb h SER 9 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1dgb h SER 9 CO -0.36 0.11 0.00 0.47 -0.87 0.00 0.00 176.83 176.18 1dgb n ASP 10 N -3.37 2.28 0.00 4.97 8.00 -0.51 -4.61 116.55 123.31 1dgb n ASP 10 Ca -0.01 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.32 1dgb n ASP 10 Cb 0.30 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1dgb n ASP 10 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1dgb n GLN 11 N 0.35 0.00 -0.21 -1.24 0.00 -0.98 -1.47 117.38 113.84 1dgb n GLN 11 Ca 0.11 0.90 -0.00 0.00 -0.00 0.00 0.00 57.00 58.01 1dgb n GLN 11 Cb 0.44 -1.50 0.10 0.00 0.00 0.00 0.00 30.24 29.28 1dgb n GLN 11 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1dgb h MET 12 N 0.00 0.45 -0.62 3.69 2.86 -1.87 -1.78 114.93 117.66 1dgb h MET 12 Ca 0.00 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1dgb h MET 12 Cb 0.00 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 1dgb h MET 12 CO 0.00 0.30 0.34 0.37 1.06 0.00 0.00 176.91 178.98 1dgb h GLN 13 N 0.47 0.62 -0.55 1.72 5.75 -1.83 0.21 115.11 121.50 1dgb h GLN 13 Ca 0.30 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.70 1dgb h GLN 13 Cb 0.33 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1dgb h GLN 13 CO -0.27 0.41 0.09 0.45 -2.65 0.00 0.00 178.83 176.86 1dgb h HIS 14 N 0.64 0.96 -0.37 3.99 3.86 -0.70 0.40 115.15 123.93 1dgb h HIS 14 Ca 0.27 -0.13 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1dgb h HIS 14 Cb 0.16 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 1dgb h HIS 14 CO -0.08 0.85 0.15 2.35 0.86 0.00 0.00 177.93 182.06 1dgb h TRP 15 N 0.80 0.28 0.43 2.45 7.01 -0.67 -0.27 115.95 125.98 1dgb h TRP 15 Ca 0.17 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1dgb h TRP 15 Cb 0.41 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 1dgb h TRP 15 CO 0.03 0.13 -0.46 -0.22 -2.79 0.00 0.00 178.44 175.13 1dgb h LYS 16 N 0.32 -0.86 -1.00 2.65 3.64 -0.07 -2.73 116.57 118.53 1dgb h LYS 16 Ca 0.16 0.06 0.19 0.00 -1.27 0.00 0.00 60.65 59.80 1dgb h LYS 16 Cb 0.11 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.03 1dgb h LYS 16 CO -0.15 -0.58 0.61 0.93 -2.27 0.00 0.00 179.45 178.00 1dgb h GLU 17 N -0.90 0.71 0.00 1.90 5.08 -0.60 0.36 114.58 121.14 1dgb h GLU 17 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1dgb h GLU 17 Cb 0.78 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1dgb h GLU 17 CO -0.07 0.47 0.00 1.04 -1.00 0.00 0.00 179.01 179.45 1dgb n GLN 18 N -4.74 0.01 0.00 2.33 6.02 -0.14 -1.46 117.38 119.39 1dgb n GLN 18 Ca 0.23 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1dgb n GLN 18 Cb 0.59 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1dgb n GLN 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dgb n ARG 19 N -1.48 2.59 -0.30 -1.09 1.74 0.12 -4.74 116.66 113.50 1dgb n ARG 19 Ca 0.02 -1.37 0.28 0.00 -0.77 0.00 0.00 57.85 56.01 1dgb n ARG 19 Cb 0.09 -0.95 0.63 0.00 -1.02 0.00 0.00 32.46 31.21 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 0.00 2.67 -0.77 7.54 0.00 -0.62 -2.07 119.26 126.01 1dgb h ALA 20 Ca 0.00 0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1dgb h ALA 20 Cb 0.53 0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.16 1dgb h ALA 20 CO 0.00 -1.02 0.71 0.00 0.00 0.00 0.00 179.25 178.94 1dgb n ALA 21 N -2.62 6.30 -3.63 0.00 0.00 -1.26 -4.90 120.51 114.39 1dgb n ALA 21 Ca 0.24 -3.33 -0.07 0.00 0.00 0.00 0.00 53.44 50.28 1dgb n ALA 21 Cb 1.03 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.90 0.36 0.48 0.00 -2.07 -0.78 -5.16 119.66 109.60 1dgb s GLN 22 Ca 0.54 0.35 -0.23 0.00 -1.82 0.00 0.00 55.36 54.19 1dgb s GLN 22 Cb 0.41 0.18 -0.07 0.00 -1.09 0.00 0.00 33.01 32.43 1dgb s GLN 22 CO -0.23 -0.06 1.31 0.21 -1.32 0.00 0.00 175.29 175.19 1dgb s LYS 23 N -0.11 3.54 0.32 9.60 2.20 -1.26 -4.96 119.74 129.08 1dgb s LYS 23 Ca 0.04 2.13 -0.29 0.00 -0.36 0.00 0.00 55.97 57.49 1dgb s LYS 23 Cb -0.04 -2.46 -0.10 0.00 -1.51 0.00 0.00 37.83 33.72 1dgb s LYS 23 CO -0.08 -0.83 1.29 0.00 -0.36 0.00 0.00 175.35 175.36 1dgb s ALA 24 N -1.34 3.49 0.76 3.13 0.00 -1.26 -4.98 121.76 121.57 1dgb s ALA 24 Ca 0.65 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.69 1dgb s ALA 24 Cb -0.37 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.34 1dgb s ALA 24 CO 0.46 -0.58 1.16 -0.51 0.00 0.00 0.00 175.76 176.29 1dgb s ASP 25 N -0.47 4.10 0.01 0.00 -0.00 -1.26 -4.95 116.67 114.10 1dgb s ASP 25 Ca 0.49 2.19 -0.30 0.00 -0.00 0.00 0.00 52.55 54.93 1dgb s ASP 25 Cb -0.39 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 39.92 1dgb s ASP 25 CO 0.51 -2.32 1.22 -0.69 -0.00 0.00 0.00 175.17 173.89 1dgb s VAL 26 N -2.30 4.10 -0.06 -1.27 1.01 -1.26 -4.98 120.40 115.63 1dgb s VAL 26 Ca 0.70 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.86 1dgb s VAL 26 Cb -0.25 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1dgb s VAL 26 CO 0.49 0.06 1.45 -0.22 0.00 0.00 0.00 175.10 176.88 1dgb s LEU 27 N 1.63 4.28 0.32 3.92 2.96 -1.26 -4.98 118.68 125.55 1dgb s LEU 27 Ca 0.58 2.05 0.07 0.00 -0.22 0.00 0.00 54.13 56.61 1dgb s LEU 27 Cb -0.28 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.80 1dgb s LEU 27 CO 0.26 -0.80 -0.05 0.42 -1.32 0.00 0.00 176.35 174.86 1dgb s THR 28 N 3.23 1.79 0.94 3.68 -4.23 -1.26 -1.11 115.64 118.68 1dgb s THR 28 Ca 0.65 -2.12 -0.15 0.00 -1.18 0.00 0.00 61.69 58.89 1dgb s THR 28 Cb -0.30 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.11 1dgb s THR 28 CO 0.24 -0.21 1.22 0.42 -0.54 0.00 0.00 174.62 175.76 1dgb s THR 29 N -2.90 1.95 0.41 3.99 -4.23 0.16 -4.87 115.64 110.15 1dgb s THR 29 Ca 0.32 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.09 1dgb s THR 29 Cb 0.05 -2.89 0.28 0.00 1.34 0.00 0.00 72.50 71.28 1dgb s THR 29 CO 0.14 0.00 2.06 1.23 -0.54 0.00 0.00 174.62 177.51 1dgb h GLY 30 N -1.57 0.00 0.48 3.99 0.00 -1.93 -0.86 103.07 103.19 1dgb h GLY 30 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1dgb h GLY 30 CO 0.50 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.04 1dgb n ALA 31 N -2.30 2.62 -0.83 3.60 0.00 -1.26 -4.86 120.51 117.47 1dgb n ALA 31 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1dgb n ALA 31 Cb 0.24 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.91 0.75 3.70 0.00 0.00 -0.33 -5.01 105.19 105.22 1dgb n GLY 32 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.51 7.23 0.34 1.61 0.02 -1.26 -4.70 114.94 115.67 1dgb s ASN 33 Ca 0.00 1.67 -0.29 0.00 -1.02 0.00 0.00 52.86 53.22 1dgb s ASN 33 Cb 0.00 -2.56 -0.11 0.00 0.02 0.00 0.00 41.25 38.60 1dgb s ASN 33 CO 0.00 -0.42 1.50 -2.84 0.02 0.00 0.00 177.10 175.36 1dgb s PRO 34 N 1.66 4.14 -0.15 -0.60 0.02 -1.26 0.36 135.00 139.17 1dgb s PRO 34 Ca 0.52 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 63.96 1dgb s PRO 34 Cb -0.21 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 1dgb s PRO 34 CO 0.23 -0.53 0.19 0.08 -0.33 0.00 0.00 177.00 176.65 1dgb s VAL 35 N -0.74 5.38 0.00 3.83 1.01 -0.26 -4.85 120.40 124.77 1dgb s VAL 35 Ca 0.56 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 1dgb s VAL 35 Cb -0.46 -3.51 -0.27 0.00 0.00 0.00 0.00 36.38 32.14 1dgb s VAL 35 CO 0.57 0.48 0.84 1.23 0.00 0.00 0.00 175.10 178.22 1dgb h GLY 36 N 6.09 0.24 -5.98 4.51 0.00 -1.95 -3.46 103.07 102.52 1dgb h GLY 36 Ca -0.45 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 46.33 1dgb h GLY 36 CO 0.70 0.53 -0.29 -0.35 0.00 0.00 0.00 176.54 177.13 1dgb s ASP 37 N -6.87 -1.14 -0.38 0.19 -1.08 -1.26 -5.03 116.67 101.10 1dgb s ASP 37 Ca -0.08 0.85 0.06 0.00 -0.52 0.00 0.00 52.55 52.86 1dgb s ASP 37 Cb 0.07 2.03 0.56 0.00 -1.46 0.00 0.00 42.92 44.12 1dgb s ASP 37 CO 0.84 -0.26 1.66 1.17 0.52 0.00 0.00 175.17 179.10 1dgb n LYS 38 N 5.42 2.15 0.00 4.34 4.81 -1.26 -4.33 118.16 129.29 1dgb n LYS 38 Ca -0.02 -3.20 0.00 0.00 -0.87 0.00 0.00 58.31 54.22 1dgb n LYS 38 Cb 0.51 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 -1.09 0.66 -3.77 3.14 4.77 -1.26 -5.04 117.00 114.41 1dgb n LEU 39 Ca 0.46 -0.72 -0.13 0.00 -0.03 0.00 0.00 56.01 55.58 1dgb n LEU 39 Cb 1.22 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.21 1dgb n LEU 39 CO 0.40 0.16 -0.01 0.20 -1.33 0.00 0.00 177.39 176.82 1dgb s ASN 40 N -0.13 -0.29 0.53 -1.43 0.01 -1.26 -5.17 114.94 107.19 1dgb s ASN 40 Ca 0.00 0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 52.63 1dgb s ASN 40 Cb 0.00 0.57 0.01 0.00 0.41 0.00 0.00 41.25 42.24 1dgb s ASN 40 CO 0.00 -0.19 0.78 0.68 -1.51 0.00 0.00 177.10 176.86 1dgb s VAL 41 N -0.21 3.54 -0.14 1.60 -7.23 -1.26 -4.96 120.40 111.75 1dgb s VAL 41 Ca -0.03 -0.37 -0.24 0.00 -1.81 0.00 0.00 61.98 59.53 1dgb s VAL 41 Cb -0.03 -3.35 -0.03 0.00 0.56 0.00 0.00 36.38 33.53 1dgb s VAL 41 CO 0.01 -0.29 0.74 -0.63 -0.31 0.00 0.00 175.10 174.62 1dgb s ILE 42 N -2.76 4.97 0.05 -0.62 1.01 -1.26 -5.04 121.20 117.54 1dgb s ILE 42 Ca 0.52 1.47 -0.00 0.00 0.00 0.00 0.00 60.65 62.64 1dgb s ILE 42 Cb -0.10 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1dgb s ILE 42 CO 0.40 0.13 -0.04 0.42 0.00 0.00 0.00 174.94 175.86 1dgb s THR 43 N 1.59 0.26 -0.71 2.92 -4.23 -1.26 -2.58 115.64 111.64 1dgb s THR 43 Ca 0.36 -1.66 -0.23 0.00 -1.18 0.00 0.00 61.69 58.99 1dgb s THR 43 Cb -0.17 -1.31 0.07 0.00 1.34 0.00 0.00 72.50 72.43 1dgb s THR 43 CO 0.14 -0.89 1.04 0.54 -0.54 0.00 0.00 174.62 174.91 1dgb s VAL 44 N -3.42 4.26 0.00 2.29 0.11 -1.18 -4.83 120.40 117.64 1dgb s VAL 44 Ca 0.03 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1dgb s VAL 44 Cb 0.04 -4.74 0.00 0.00 -1.53 0.00 0.00 36.38 30.16 1dgb s VAL 44 CO -0.08 -1.53 0.00 0.61 -3.33 0.00 0.00 175.10 170.77 1dgb n GLY 45 N 5.40 -0.78 0.29 6.54 0.00 -1.26 -3.21 105.19 112.17 1dgb n GLY 45 Ca 0.01 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 0.45 -0.88 1.61 0.11 -2.02 -3.03 132.00 128.24 1dgb h PRO 46 Ca 0.00 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.54 1dgb h PRO 46 Cb 0.00 -0.09 -0.43 0.00 0.11 0.00 0.00 31.00 30.59 1dgb h PRO 46 CO 0.00 0.34 -0.83 0.54 -0.21 0.00 0.00 178.00 177.84 1dgb n ARG 47 N -4.44 3.39 -3.77 1.05 1.74 -1.26 -5.06 116.66 108.32 1dgb n ARG 47 Ca 0.02 -4.17 -0.22 0.00 -0.77 0.00 0.00 57.85 52.71 1dgb n ARG 47 Cb 0.11 -2.20 -0.04 0.00 -1.02 0.00 0.00 32.46 29.30 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 -3.59 2.22 0.84 -0.13 0.00 -1.15 -5.05 107.32 100.46 1dgb s GLY 48 Ca 0.48 -1.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.16 1dgb s GLY 48 CO -0.01 -1.78 1.09 2.56 0.00 0.00 0.00 173.10 174.96 1dgb s PRO 49 N -4.07 1.69 0.35 2.90 0.04 -1.26 -4.50 135.00 130.15 1dgb s PRO 49 Ca 0.45 0.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.22 1dgb s PRO 49 Cb -0.01 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 1dgb s PRO 49 CO 0.26 -1.98 0.96 -1.17 0.04 0.00 0.00 177.00 175.10 1dgb s LEU 50 N -6.09 4.25 0.03 -3.56 2.96 -1.26 -3.08 118.68 111.93 1dgb s LEU 50 Ca 0.62 1.84 0.01 0.00 -0.22 0.00 0.00 54.13 56.38 1dgb s LEU 50 Cb -0.18 -4.12 -0.04 0.00 0.50 0.00 0.00 46.19 42.36 1dgb s LEU 50 CO 0.57 -0.16 0.08 -0.76 -1.32 0.00 0.00 176.35 174.75 1dgb s LEU 51 N -2.30 3.85 0.40 -0.68 1.43 -1.06 -4.99 118.68 115.32 1dgb s LEU 51 Ca 0.53 0.08 0.16 0.00 -1.03 0.00 0.00 54.13 53.87 1dgb s LEU 51 Cb -0.17 -2.37 0.85 0.00 0.03 0.00 0.00 46.19 44.53 1dgb s LEU 51 CO 0.22 0.23 1.86 0.58 0.23 0.00 0.00 176.35 179.48 1dgb h VAL 52 N 2.94 1.08 -1.03 -1.59 2.07 -1.97 -2.53 116.25 115.21 1dgb h VAL 52 Ca -0.48 -1.16 0.29 0.00 0.82 0.00 0.00 66.70 66.18 1dgb h VAL 52 Cb 1.17 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 1dgb h VAL 52 CO 0.64 0.31 0.73 1.56 0.02 0.00 0.00 177.57 180.83 1dgb h GLN 53 N 0.00 0.06 -5.52 1.57 4.20 -1.96 -3.30 115.11 110.16 1dgb h GLN 53 Ca -0.00 -0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.31 1dgb h GLN 53 Cb 0.62 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 1dgb h GLN 53 CO 0.04 0.04 1.28 -3.47 -0.67 0.00 0.00 178.83 176.05 1dgb n ASP 54 N -4.28 3.40 0.20 1.46 4.64 -0.96 -4.65 116.55 116.36 1dgb n ASP 54 Ca 0.22 -2.74 0.13 0.00 -1.38 0.00 0.00 54.79 51.03 1dgb n ASP 54 Cb 1.05 -1.74 0.37 0.00 -1.04 0.00 0.00 41.12 39.76 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 6.04 0.00 -0.02 5.18 -1.51 -1.88 -2.95 116.25 121.12 1dgb h VAL 55 Ca 0.26 -0.70 -0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1dgb h VAL 55 Cb 0.92 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1dgb h VAL 55 CO 1.27 0.00 0.01 0.58 -1.23 0.00 0.00 177.57 178.20 1dgb h VAL 56 N 0.00 1.14 0.21 7.19 2.07 -1.93 0.40 116.25 125.33 1dgb h VAL 56 Ca 0.00 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1dgb h VAL 56 Cb 0.77 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1dgb h VAL 56 CO 0.00 0.11 -0.10 0.15 0.02 0.00 0.00 177.57 177.75 1dgb h PHE 57 N -0.14 -0.26 -0.07 1.57 3.57 -1.94 -2.04 116.94 117.62 1dgb h PHE 57 Ca 0.01 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1dgb h PHE 57 Cb 0.17 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1dgb h PHE 57 CO -0.02 -0.12 -0.06 1.15 -2.23 0.00 0.00 178.31 177.03 1dgb h THR 58 N -0.33 0.83 -0.14 4.41 2.02 -1.44 0.25 112.91 118.50 1dgb h THR 58 Ca -0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.20 1dgb h THR 58 Cb 0.26 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1dgb h THR 58 CO 0.05 0.00 -0.33 -0.78 0.37 0.00 0.00 175.52 174.83 1dgb h ASP 59 N -0.07 -1.02 -0.22 4.18 -0.00 -0.08 0.77 116.42 119.98 1dgb h ASP 59 Ca 0.05 0.15 -0.01 0.00 -0.00 0.00 0.00 57.03 57.22 1dgb h ASP 59 Cb 0.14 0.44 -0.01 0.00 -0.00 0.00 0.00 39.33 39.89 1dgb h ASP 59 CO -0.11 -0.36 0.10 -0.08 -0.00 0.00 0.00 179.24 178.79 1dgb h GLU 60 N -0.40 0.32 0.21 0.28 4.81 -1.16 -2.93 114.58 115.71 1dgb h GLU 60 Ca 0.10 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1dgb h GLU 60 Cb 0.55 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1dgb h GLU 60 CO -0.37 0.34 -0.11 1.98 -0.73 0.00 0.00 179.01 180.13 1dgb h MET 61 N 0.21 -0.29 -0.90 1.92 4.05 0.19 -1.38 114.93 118.73 1dgb h MET 61 Ca 0.07 0.02 0.21 0.00 -0.28 0.00 0.00 59.70 59.72 1dgb h MET 61 Cb 0.13 0.07 -0.12 0.00 -0.80 0.00 0.00 31.60 30.88 1dgb h MET 61 CO -0.01 -0.19 0.43 0.00 0.23 0.00 0.00 176.91 177.37 1dgb h ALA 62 N 0.49 1.46 -0.32 0.39 0.00 0.56 0.20 119.26 122.04 1dgb h ALA 62 Ca -0.03 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1dgb h ALA 62 Cb 0.23 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dgb h ALA 62 CO 0.04 -0.27 -0.39 1.25 0.00 0.00 0.00 179.25 179.88 1dgb h HIS 63 N 0.48 1.00 -0.80 0.00 6.17 -1.29 -2.72 115.15 117.99 1dgb h HIS 63 Ca 0.55 -0.32 0.07 0.00 0.71 0.00 0.00 60.37 61.38 1dgb h HIS 63 Cb 1.00 -0.20 -0.06 0.00 2.52 0.00 0.00 27.41 30.66 1dgb h HIS 63 CO -0.11 1.12 0.47 0.35 0.71 0.00 0.00 177.93 180.48 1dgb h PHE 64 N 0.60 0.87 0.00 5.26 3.57 0.38 0.26 116.94 127.87 1dgb h PHE 64 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1dgb h PHE 64 Cb 0.98 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1dgb h PHE 64 CO 0.07 0.42 0.00 -0.25 -2.23 0.00 0.00 178.31 176.32 1dgb n ASP 65 N -4.69 0.57 -0.13 0.41 10.43 0.43 -2.09 116.55 121.48 1dgb n ASP 65 Ca 0.11 0.76 0.03 0.00 2.57 0.00 0.00 54.79 58.27 1dgb n ASP 65 Cb 0.19 -0.84 0.06 0.00 1.84 0.00 0.00 41.12 42.37 1dgb n ASP 65 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1dgb n ARG 66 N -2.27 2.61 -0.33 -1.24 1.74 0.04 -4.76 116.66 112.45 1dgb n ARG 66 Ca -0.01 -1.86 0.10 0.00 -0.77 0.00 0.00 57.85 55.30 1dgb n ARG 66 Cb 0.04 -1.18 0.29 0.00 -1.02 0.00 0.00 32.46 30.60 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 0.33 0.84 -6.88 5.56 5.08 -0.99 -3.43 114.58 115.09 1dgb h GLU 67 Ca 0.00 -0.05 -0.47 0.00 -1.00 0.00 0.00 59.36 57.84 1dgb h GLU 67 Cb 0.68 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1dgb h GLU 67 CO 0.01 0.56 0.23 1.03 -1.00 0.00 0.00 179.01 179.84 1dgb s ARG 68 N -5.86 4.17 0.12 2.33 1.81 -1.26 -5.09 118.95 115.17 1dgb s ARG 68 Ca -0.11 0.94 0.02 0.00 -1.72 0.00 0.00 55.73 54.86 1dgb s ARG 68 Cb 0.23 -2.38 -0.04 0.00 -0.45 0.00 0.00 34.95 32.31 1dgb s ARG 68 CO 0.80 0.10 -0.06 0.96 -0.68 0.00 0.00 175.30 176.42 1dgb s ILE 69 N -2.01 0.75 0.22 1.52 -4.36 -1.26 -5.12 121.20 110.93 1dgb s ILE 69 Ca 0.57 -1.96 -0.32 0.00 -0.26 0.00 0.00 60.65 58.68 1dgb s ILE 69 Cb -0.11 -1.78 -0.12 0.00 1.25 0.00 0.00 42.46 41.70 1dgb s ILE 69 CO 0.16 -0.79 1.71 -2.65 0.24 0.00 0.00 174.94 173.62 1dgb n PRO 70 N -0.10 2.77 -1.35 0.37 -0.02 -1.26 -4.97 135.00 130.44 1dgb n PRO 70 Ca -0.11 1.00 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 1dgb n PRO 70 Cb 0.61 -2.84 0.09 0.00 -0.02 0.00 0.00 33.50 31.34 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 1.02 2.30 0.27 -0.52 -1.05 -1.26 -4.84 118.70 114.61 1dgb s GLU 71 Ca 0.74 1.04 -0.30 0.00 -0.15 0.00 0.00 54.97 56.30 1dgb s GLU 71 Cb -0.50 -1.91 -0.13 0.00 -0.44 0.00 0.00 34.13 31.14 1dgb s GLU 71 CO 0.34 -1.57 1.35 0.54 0.95 0.00 0.00 175.26 176.86 1dgb n ARG 72 N -3.46 2.02 0.11 -4.83 1.74 -1.26 -4.83 116.66 106.15 1dgb n ARG 72 Ca 0.08 0.72 0.17 0.00 -0.77 0.00 0.00 57.85 58.05 1dgb n ARG 72 Cb 0.54 -2.33 0.72 0.00 -1.02 0.00 0.00 32.46 30.36 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 2.83 0.70 -3.71 1.55 3.04 -1.98 -3.39 116.25 115.30 1dgb h VAL 73 Ca -0.45 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.14 1dgb h VAL 73 Cb 1.28 0.81 -0.15 0.00 -2.01 0.00 0.00 31.29 31.22 1dgb h VAL 73 CO 0.71 0.00 -0.39 0.68 -1.01 0.00 0.00 177.57 177.56 1dgb s VAL 74 N -4.91 0.13 -1.25 1.51 -7.23 -1.26 -4.89 120.40 102.50 1dgb s VAL 74 Ca -0.05 -1.07 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 1dgb s VAL 74 Cb 0.18 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.97 1dgb s VAL 74 CO 0.66 -0.59 1.07 1.41 -0.31 0.00 0.00 175.10 177.34 1dgb n HIS 75 N 0.27 -2.48 -0.08 2.82 -0.00 -0.84 -4.92 115.22 109.98 1dgb n HIS 75 Ca -0.17 0.95 -0.13 0.00 -0.00 0.00 0.00 57.72 58.37 1dgb n HIS 75 Cb 0.61 -4.97 -0.05 0.00 -0.00 0.00 0.00 29.99 25.58 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 0.93 0.36 -1.89 -1.41 0.00 -1.76 -3.42 119.26 112.08 1dgb h ALA 76 Ca -0.56 -0.39 -0.58 0.00 0.00 0.00 0.00 54.91 53.37 1dgb h ALA 76 Cb 1.35 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1dgb h ALA 76 CO 0.52 0.36 0.74 0.21 0.00 0.00 0.00 179.25 181.08 1dgb s LYS 77 N -4.30 3.76 0.32 0.00 2.36 -1.26 -4.72 119.74 115.89 1dgb s LYS 77 Ca -0.13 0.55 -0.12 0.00 -2.55 0.00 0.00 55.97 53.71 1dgb s LYS 77 Cb 0.08 -3.86 0.02 0.00 -1.05 0.00 0.00 37.83 33.02 1dgb s LYS 77 CO 0.81 -1.16 0.61 0.20 1.55 0.00 0.00 175.35 177.37 1dgb s GLY 78 N 2.14 0.62 0.08 5.54 0.00 -1.26 -1.91 107.32 112.53 1dgb s GLY 78 Ca 0.42 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 44.28 1dgb s GLY 78 CO 0.24 -0.54 -0.10 0.00 0.00 0.00 0.00 173.10 172.71 1dgb s ALA 79 N -3.26 0.99 0.10 3.20 0.00 -0.14 -4.93 121.76 117.72 1dgb s ALA 79 Ca 0.20 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1dgb s ALA 79 Cb -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1dgb s ALA 79 CO 0.12 0.01 -0.08 0.20 0.00 0.00 0.00 175.76 176.01 1dgb s GLY 80 N -2.09 0.83 0.25 0.00 0.00 -1.26 0.11 107.32 105.15 1dgb s GLY 80 Ca 0.00 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.25 1dgb s GLY 80 CO 0.00 -1.38 0.61 0.00 0.00 0.00 0.00 173.10 172.34 1dgb s ALA 81 N -3.07 -0.88 0.11 3.20 0.00 -0.88 -4.40 121.76 115.83 1dgb s ALA 81 Ca 0.09 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.64 1dgb s ALA 81 Cb 0.01 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1dgb s ALA 81 CO -0.02 -0.94 -0.11 -0.06 0.00 0.00 0.00 175.76 174.63 1dgb s PHE 82 N -3.94 1.16 0.00 0.00 0.40 0.31 -1.50 117.98 114.42 1dgb s PHE 82 Ca 0.14 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1dgb s PHE 82 Cb -0.03 -0.62 0.00 0.00 0.51 0.00 0.00 43.02 42.87 1dgb s PHE 82 CO 0.06 0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.43 1dgb n GLY 83 N 0.54 1.32 3.42 4.36 0.00 -0.93 0.25 105.19 114.15 1dgb n GLY 83 Ca -0.16 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 1.12 -0.06 -0.09 1.61 -0.85 0.21 -1.54 117.35 117.75 1dgb s TYR 84 Ca 0.00 -0.28 0.01 0.00 -0.52 0.00 0.00 57.07 56.29 1dgb s TYR 84 Cb 0.00 0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 1dgb s TYR 84 CO 0.00 -0.81 -0.13 0.12 -1.52 0.00 0.00 175.55 173.22 1dgb s PHE 85 N -3.86 2.78 -0.06 -3.49 5.36 0.55 -0.88 117.98 118.39 1dgb s PHE 85 Ca 0.08 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.73 1dgb s PHE 85 Cb 0.01 -1.74 0.01 0.00 -0.34 0.00 0.00 43.02 40.96 1dgb s PHE 85 CO -0.06 0.03 -0.12 -2.00 -1.46 0.00 0.00 175.22 171.61 1dgb s GLU 86 N -0.25 1.55 0.18 10.12 2.12 -0.37 0.34 118.70 132.39 1dgb s GLU 86 Ca 0.02 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.65 1dgb s GLU 86 Cb -0.13 -1.32 -0.07 0.00 0.26 0.00 0.00 34.13 32.87 1dgb s GLU 86 CO 0.03 0.05 0.97 0.08 -0.54 0.00 0.00 175.26 175.85 1dgb s VAL 87 N 0.55 4.23 0.00 3.70 1.01 -0.55 0.03 120.40 129.36 1dgb s VAL 87 Ca -0.12 2.01 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1dgb s VAL 87 Cb -0.14 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1dgb s VAL 87 CO 0.03 0.39 0.00 0.35 0.00 0.00 0.00 175.10 175.87 1dgb n THR 88 N 2.17 0.00 -3.98 3.92 -2.24 0.13 -0.95 114.28 113.32 1dgb n THR 88 Ca 0.00 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1dgb n THR 88 Cb 0.48 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.20 0.42 -0.25 4.78 3.76 -0.16 -4.96 115.29 117.69 1dgb s HIS 89 Ca 0.00 -0.84 -0.15 0.00 -0.15 0.00 0.00 55.06 53.92 1dgb s HIS 89 Cb 0.00 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.45 1dgb s HIS 89 CO 0.00 -0.56 0.35 0.34 -0.85 0.00 0.00 174.74 174.02 1dgb s ASP 90 N -2.94 6.28 -0.07 1.40 -1.08 -1.26 -4.79 116.67 114.21 1dgb s ASP 90 Ca 0.12 0.32 0.10 0.00 -0.52 0.00 0.00 52.55 52.58 1dgb s ASP 90 Cb 0.05 -2.20 0.17 0.00 -1.46 0.00 0.00 42.92 39.48 1dgb s ASP 90 CO -0.05 -0.12 1.08 2.30 0.52 0.00 0.00 175.17 178.90 1dgb n ILE 91 N 4.80 1.02 0.28 4.11 -5.35 -1.26 -4.75 119.36 118.21 1dgb n ILE 91 Ca -0.09 -1.26 0.11 0.00 -0.27 0.00 0.00 62.75 61.24 1dgb n ILE 91 Cb 0.51 0.11 0.54 0.00 -1.74 0.00 0.00 39.64 39.06 1dgb n ILE 91 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1dgb n THR 92 N -0.76 0.94 0.30 7.28 -2.24 -1.26 0.46 114.28 119.00 1dgb n THR 92 Ca 0.09 0.48 0.14 0.00 -2.27 0.00 0.00 64.05 62.49 1dgb n THR 92 Cb 0.68 -1.45 0.41 0.00 -2.10 0.00 0.00 70.33 67.87 1dgb n THR 92 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1dgb h LYS 93 N 0.00 0.00 0.00 -0.78 2.10 -2.00 -3.31 116.57 112.59 1dgb h LYS 93 Ca 0.00 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.23 1dgb h LYS 93 Cb 0.18 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.44 1dgb h LYS 93 CO 0.00 0.00 -2.51 0.66 -2.00 0.00 0.00 179.45 175.60 1dgb n TYR 94 N -2.95 0.00 -4.23 0.07 0.53 0.17 -4.75 117.16 106.00 1dgb n TYR 94 Ca 0.03 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.74 1dgb n TYR 94 Cb 0.41 -1.00 -0.13 0.00 -1.03 0.00 0.00 39.34 37.59 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 -6.94 1.05 0.00 7.72 0.15 0.33 -3.23 113.70 112.77 1dgb s SER 95 Ca -0.37 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 56.21 1dgb s SER 95 Cb 0.12 -0.06 0.54 0.00 -1.71 0.00 0.00 66.02 64.90 1dgb s SER 95 CO 0.55 -0.00 1.45 2.29 1.20 0.00 0.00 173.24 178.73 1dgb n LYS 96 N 2.29 2.11 -1.63 5.44 2.85 0.02 -4.01 118.16 125.23 1dgb n LYS 96 Ca -0.17 -1.63 -0.47 0.00 -1.05 0.00 0.00 58.31 54.99 1dgb n LYS 96 Cb 0.56 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 33.44 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 0.93 0.34 -0.10 0.58 0.00 -1.22 -4.81 120.51 116.23 1dgb n ALA 97 Ca 0.17 0.44 0.06 0.00 0.00 0.00 0.00 53.44 54.10 1dgb n ALA 97 Cb 0.50 -2.18 0.39 0.00 0.00 0.00 0.00 19.45 18.16 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 4.07 0.63 0.00 0.00 1.57 -1.93 -1.56 116.57 119.35 1dgb h LYS 98 Ca -0.44 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1dgb h LYS 98 Cb 1.30 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1dgb h LYS 98 CO 0.75 0.42 0.04 -0.24 -0.57 0.00 0.00 179.45 179.84 1dgb h VAL 99 N 0.65 0.00 -0.01 0.50 3.04 -1.95 -1.66 116.25 116.82 1dgb h VAL 99 Ca 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 1dgb h VAL 99 Cb 0.14 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1dgb h VAL 99 CO -0.07 0.00 -0.09 0.49 -1.01 0.00 0.00 177.57 176.89 1dgb n PHE 100 N -2.49 0.00 -0.43 3.17 3.72 -0.61 -4.81 117.46 116.01 1dgb n PHE 100 Ca -0.02 0.00 0.35 0.00 -0.05 0.00 0.00 57.45 57.73 1dgb n PHE 100 Cb 0.08 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.84 0.13 -2.66 -1.08 4.11 -1.07 -3.43 114.58 111.41 1dgb h GLU 101 Ca 0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 1dgb h GLU 101 Cb 0.22 -0.03 -0.19 0.00 0.50 0.00 0.00 28.75 29.25 1dgb h GLU 101 CO 0.00 0.09 -0.09 -3.38 0.07 0.00 0.00 179.01 175.70 1dgb s HIS 102 N -5.28 -0.36 0.28 2.06 -3.43 -1.26 -4.96 115.29 102.34 1dgb s HIS 102 Ca -0.07 0.57 -0.30 0.00 -0.80 0.00 0.00 55.06 54.46 1dgb s HIS 102 Cb 0.28 0.22 -0.10 0.00 -1.43 0.00 0.00 32.58 31.55 1dgb s HIS 102 CO 0.82 -0.49 1.47 0.42 -2.00 0.00 0.00 174.74 174.96 1dgb s ILE 103 N -1.39 2.45 0.00 -5.38 1.01 -1.26 -1.80 121.20 114.83 1dgb s ILE 103 Ca -0.12 0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1dgb s ILE 103 Cb -0.03 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1dgb s ILE 103 CO 0.06 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1dgb n GLY 104 N 1.85 1.27 3.68 6.18 0.00 -0.12 -4.98 105.19 113.07 1dgb n GLY 104 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.74 4.23 -0.02 1.61 2.20 -0.75 -4.71 119.74 121.56 1dgb s LYS 105 Ca 0.00 2.07 -0.02 0.00 -0.36 0.00 0.00 55.97 57.67 1dgb s LYS 105 Cb 0.00 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1dgb s LYS 105 CO 0.00 -0.69 0.10 0.15 -0.36 0.00 0.00 175.35 174.55 1dgb s LYS 106 N 3.01 3.17 -0.04 4.03 1.02 -1.26 -1.49 119.74 128.18 1dgb s LYS 106 Ca 0.68 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1dgb s LYS 106 Cb -0.33 -2.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 1dgb s LYS 106 CO 0.27 0.67 -0.01 0.99 -0.92 0.00 0.00 175.35 176.35 1dgb s THR 107 N -1.18 0.34 0.38 2.17 2.01 0.15 -4.93 115.64 114.58 1dgb s THR 107 Ca 0.22 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.98 1dgb s THR 107 Cb -0.12 -0.43 -0.11 0.00 0.01 0.00 0.00 72.50 71.85 1dgb s THR 107 CO 0.13 0.20 1.47 -2.65 -0.69 0.00 0.00 174.62 173.08 1dgb n PRO 108 N 4.38 2.62 -4.09 4.92 -0.02 -1.26 -0.33 135.00 141.22 1dgb n PRO 108 Ca -0.20 0.92 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1dgb n PRO 108 Cb 0.50 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 1dgb n PRO 108 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1dgb s ILE 109 N -1.12 0.49 -0.02 4.25 -4.36 -0.59 -1.21 121.20 118.64 1dgb s ILE 109 Ca 0.54 -1.46 0.07 0.00 -0.26 0.00 0.00 60.65 59.54 1dgb s ILE 109 Cb -0.48 -1.06 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 1dgb s ILE 109 CO 0.64 -0.66 -0.22 0.00 0.24 0.00 0.00 174.94 174.94 1dgb s ALA 110 N -2.53 1.81 0.04 2.27 0.00 -0.18 -2.18 121.76 120.99 1dgb s ALA 110 Ca -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1dgb s ALA 110 Cb -0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1dgb s ALA 110 CO -0.03 0.44 -0.09 0.08 0.00 0.00 0.00 175.76 176.16 1dgb s VAL 111 N -0.51 0.67 -0.02 0.00 1.01 -0.56 -0.64 120.40 120.34 1dgb s VAL 111 Ca 0.08 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1dgb s VAL 111 Cb -0.08 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1dgb s VAL 111 CO -0.01 -0.25 0.02 -0.60 0.00 0.00 0.00 175.10 174.27 1dgb s ARG 112 N -1.35 0.05 0.22 2.72 3.52 -0.92 -2.07 118.95 121.12 1dgb s ARG 112 Ca -0.06 0.17 0.06 0.00 -0.13 0.00 0.00 55.73 55.78 1dgb s ARG 112 Cb -0.09 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.94 1dgb s ARG 112 CO 0.01 -0.17 0.18 -0.06 -0.81 0.00 0.00 175.30 174.45 1dgb s PHE 113 N 1.13 3.14 0.05 5.12 0.40 0.12 -1.98 117.98 125.96 1dgb s PHE 113 Ca -0.08 -0.08 -0.27 0.00 -0.60 0.00 0.00 56.93 55.90 1dgb s PHE 113 Cb -0.13 -1.44 0.10 0.00 0.51 0.00 0.00 43.02 42.05 1dgb s PHE 113 CO -0.03 0.52 1.18 -1.54 0.70 0.00 0.00 175.22 176.05 1dgb s SER 114 N -3.60 -0.06 0.00 1.36 1.04 -0.93 -0.97 113.70 110.54 1dgb s SER 114 Ca 0.32 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1dgb s SER 114 Cb -0.09 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1dgb s SER 114 CO 0.25 -0.54 0.00 0.35 0.98 0.00 0.00 173.24 174.27 1dgb n THR 115 N -0.60 0.00 0.07 2.02 -2.24 -0.80 -0.53 114.28 112.20 1dgb n THR 115 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1dgb n THR 115 Cb 0.61 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.16 -0.08 2.28 0.31 -1.26 -3.89 118.33 115.87 1dgb n VAL 116 Ca 0.00 0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.25 1dgb n VAL 116 Cb 0.00 -0.53 -0.05 0.00 -0.91 0.00 0.00 33.84 32.35 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 0.37 -2.90 3.52 0.00 -1.93 -2.24 119.26 116.08 1dgb h ALA 117 Ca 0.00 -0.43 -0.54 0.00 0.00 0.00 0.00 54.91 53.95 1dgb h ALA 117 Cb 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 17.79 17.84 1dgb h ALA 117 CO 0.00 0.43 0.49 0.20 0.00 0.00 0.00 179.25 180.37 1dgb s GLY 118 N -3.73 2.78 0.85 0.00 0.00 -1.26 -4.87 107.32 101.09 1dgb s GLY 118 Ca -0.12 1.08 -0.09 0.00 0.00 0.00 0.00 44.72 45.58 1dgb s GLY 118 CO 0.83 1.49 1.17 -0.54 0.00 0.00 0.00 173.10 176.05 1dgb s GLU 119 N -3.27 1.17 0.22 2.90 8.01 -1.26 -4.10 118.70 122.37 1dgb s GLU 119 Ca 0.77 -0.69 -0.31 0.00 0.01 0.00 0.00 54.97 54.75 1dgb s GLU 119 Cb -0.33 -2.07 -0.11 0.00 -4.31 0.00 0.00 34.13 27.32 1dgb s GLU 119 CO 0.36 -1.94 1.56 -1.12 0.01 0.00 0.00 175.26 174.12 1dgb s SER 120 N -4.80 6.53 0.00 -0.19 0.01 -1.26 -0.93 113.70 113.05 1dgb s SER 120 Ca 0.70 2.74 0.00 0.00 1.31 0.00 0.00 55.95 60.70 1dgb s SER 120 Cb -0.05 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1dgb s SER 120 CO 0.49 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1dgb n GLY 121 N 2.97 2.07 3.65 3.44 0.00 -1.26 -5.06 105.19 111.01 1dgb n GLY 121 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.38 2.79 0.49 1.61 1.04 -0.11 -4.98 113.70 114.17 1dgb s SER 122 Ca 0.00 1.77 -0.20 0.00 0.48 0.00 0.00 55.95 58.00 1dgb s SER 122 Cb 0.00 -2.37 -0.08 0.00 0.10 0.00 0.00 66.02 63.66 1dgb s SER 122 CO 0.00 -3.11 1.02 0.00 0.98 0.00 0.00 173.24 172.13 1dgb s ALA 123 N -2.72 2.89 -0.13 5.32 0.00 -1.26 -4.81 121.76 121.05 1dgb s ALA 123 Ca 0.65 0.52 -0.27 0.00 0.00 0.00 0.00 51.96 52.87 1dgb s ALA 123 Cb -0.21 -3.23 -0.26 0.00 0.00 0.00 0.00 23.12 19.42 1dgb s ALA 123 CO 0.59 -0.31 0.72 -0.44 0.00 0.00 0.00 175.76 176.33 1dgb h ASP 124 N 1.43 0.07 -0.55 0.00 3.32 0.03 -3.41 116.42 117.32 1dgb h ASP 124 Ca -0.49 -0.94 -0.67 0.00 0.02 0.00 0.00 57.03 54.95 1dgb h ASP 124 Cb 1.21 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1dgb h ASP 124 CO 0.59 1.12 2.43 0.35 -1.72 0.00 0.00 179.24 182.02 1dgb n THR 125 N -4.51 3.63 -4.13 0.35 -2.24 -1.26 -4.91 114.28 101.21 1dgb n THR 125 Ca -0.13 -3.59 -0.10 0.00 -2.27 0.00 0.00 64.05 57.95 1dgb n THR 125 Cb 0.56 -2.42 -0.10 0.00 -2.10 0.00 0.00 70.33 66.27 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 4.30 0.57 -0.14 2.28 -7.23 -1.26 -4.59 120.40 114.33 1dgb s VAL 126 Ca 0.53 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.64 1dgb s VAL 126 Cb 0.07 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 1dgb s VAL 126 CO 0.03 -0.82 1.61 -0.60 -0.31 0.00 0.00 175.10 175.02 1dgb s ARG 127 N -3.46 3.99 0.00 4.82 6.06 -1.26 -4.67 118.95 124.42 1dgb s ARG 127 Ca 0.07 1.90 0.00 0.00 -2.50 0.00 0.00 55.73 55.20 1dgb s ARG 127 Cb 0.03 -4.00 0.00 0.00 0.06 0.00 0.00 34.95 31.05 1dgb s ARG 127 CO -0.05 -1.06 0.00 -3.47 -2.50 0.00 0.00 175.30 168.22 1dgb n ASP 128 N 7.78 0.00 -4.34 -2.12 4.64 -1.21 -5.06 116.55 116.25 1dgb n ASP 128 Ca 0.18 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.30 1dgb n ASP 128 Cb 0.44 0.00 0.22 0.00 -1.04 0.00 0.00 41.12 40.74 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 -2.00 -0.64 -0.08 -0.67 0.04 -1.26 -4.79 135.00 125.59 1dgb s PRO 129 Ca 0.00 0.41 0.04 0.00 0.04 0.00 0.00 61.00 61.49 1dgb s PRO 129 Cb 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1dgb s PRO 129 CO 0.00 -3.43 -0.20 1.03 0.04 0.00 0.00 177.00 174.45 1dgb s ARG 130 N -4.94 2.49 0.23 4.56 1.81 -1.26 -4.10 118.95 117.74 1dgb s ARG 130 Ca 0.68 -0.71 -0.30 0.00 -1.72 0.00 0.00 55.73 53.68 1dgb s ARG 130 Cb -0.18 -1.95 -0.09 0.00 -0.45 0.00 0.00 34.95 32.29 1dgb s ARG 130 CO 0.59 0.15 0.94 0.20 -0.68 0.00 0.00 175.30 176.49 1dgb s GLY 131 N 0.40 3.10 -0.40 -3.53 0.00 0.31 -0.58 107.32 106.62 1dgb s GLY 131 Ca -0.16 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.20 1dgb s GLY 131 CO 0.06 1.20 0.32 -0.12 0.00 0.00 0.00 173.10 174.57 1dgb s PHE 132 N -1.08 0.93 -0.08 1.90 2.19 0.17 -2.18 117.98 119.84 1dgb s PHE 132 Ca 0.41 -2.12 -0.13 0.00 0.33 0.00 0.00 56.93 55.41 1dgb s PHE 132 Cb -0.26 -0.88 -0.05 0.00 -1.31 0.00 0.00 43.02 40.53 1dgb s PHE 132 CO 0.32 -0.84 0.34 0.00 1.83 0.00 0.00 175.22 176.86 1dgb s ALA 133 N 0.31 3.68 -0.04 11.12 0.00 -0.84 -2.59 121.76 133.40 1dgb s ALA 133 Ca 0.30 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.95 1dgb s ALA 133 Cb -0.02 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 1dgb s ALA 133 CO -0.15 0.35 -0.19 0.08 0.00 0.00 0.00 175.76 175.85 1dgb s VAL 134 N -0.47 1.58 -0.23 0.00 1.01 -0.16 -2.18 120.40 119.95 1dgb s VAL 134 Ca 0.20 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1dgb s VAL 134 Cb -0.15 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 34.93 1dgb s VAL 134 CO 0.09 0.45 -0.14 -0.75 0.00 0.00 0.00 175.10 174.74 1dgb s LYS 135 N -0.09 2.50 -0.32 2.72 2.20 0.18 -0.09 119.74 126.84 1dgb s LYS 135 Ca -0.02 -1.12 -0.13 0.00 -0.36 0.00 0.00 55.97 54.34 1dgb s LYS 135 Cb -0.11 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1dgb s LYS 135 CO 0.02 -0.43 0.27 -0.06 -0.36 0.00 0.00 175.35 174.79 1dgb s PHE 136 N 1.19 3.22 -0.88 4.03 0.40 -0.05 -1.01 117.98 124.89 1dgb s PHE 136 Ca -0.03 -0.01 -0.24 0.00 -0.60 0.00 0.00 56.93 56.04 1dgb s PHE 136 Cb -0.17 -2.50 0.05 0.00 0.51 0.00 0.00 43.02 40.90 1dgb s PHE 136 CO -0.08 -0.31 1.34 0.71 0.70 0.00 0.00 175.22 177.58 1dgb s TYR 137 N 1.83 2.47 0.32 0.36 2.02 -0.35 -0.82 117.35 123.19 1dgb s TYR 137 Ca 0.08 -0.54 0.07 0.00 -0.37 0.00 0.00 57.07 56.32 1dgb s TYR 137 Cb -0.17 -4.63 -0.02 0.00 -0.40 0.00 0.00 41.96 36.75 1dgb s TYR 137 CO 0.11 -1.96 0.41 0.95 -1.57 0.00 0.00 175.55 173.49 1dgb s THR 138 N 5.12 4.15 0.44 -0.71 -4.23 -0.49 -4.38 115.64 115.54 1dgb s THR 138 Ca 0.40 -1.08 0.31 0.00 -1.18 0.00 0.00 61.69 60.14 1dgb s THR 138 Cb -0.04 -3.43 0.33 0.00 1.34 0.00 0.00 72.50 70.70 1dgb s THR 138 CO 0.01 -0.19 2.13 -0.33 -0.54 0.00 0.00 174.62 175.70 1dgb h GLU 139 N 1.02 0.00 -0.79 3.99 5.08 -1.94 -0.58 114.58 121.36 1dgb h GLU 139 Ca -0.47 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.67 1dgb h GLU 139 Cb 1.25 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 1dgb h GLU 139 CO 0.55 0.08 0.29 -0.25 -1.00 0.00 0.00 179.01 178.67 1dgb n ASP 140 N -3.52 4.67 0.00 1.42 10.43 -1.26 -4.54 116.55 123.76 1dgb n ASP 140 Ca -0.02 -3.18 0.00 0.00 2.57 0.00 0.00 54.79 54.17 1dgb n ASP 140 Cb 0.20 -0.74 0.00 0.00 1.84 0.00 0.00 41.12 42.42 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 -0.17 -3.89 3.82 0.44 0.00 -0.22 -4.76 105.19 100.41 1dgb n GLY 141 Ca 0.40 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.15 6.99 -0.22 1.61 0.01 -1.26 -1.39 114.94 120.54 1dgb s ASN 142 Ca 0.00 1.59 0.01 0.00 -0.71 0.00 0.00 52.86 53.75 1dgb s ASN 142 Cb 0.00 -2.49 0.05 0.00 0.41 0.00 0.00 41.25 39.22 1dgb s ASN 142 CO 0.00 -0.22 -0.08 0.86 -1.51 0.00 0.00 177.10 176.16 1dgb s TRP 143 N -1.94 2.49 -0.39 2.20 -0.00 0.00 -4.40 118.94 116.90 1dgb s TRP 143 Ca 0.55 -1.75 -0.15 0.00 -0.00 0.00 0.00 56.10 54.76 1dgb s TRP 143 Cb -0.12 -1.64 0.01 0.00 -0.00 0.00 0.00 33.47 31.72 1dgb s TRP 143 CO 0.17 -0.77 0.32 -0.51 -0.00 0.00 0.00 176.95 176.16 1dgb s ASP 144 N 1.37 6.12 -0.67 5.86 -0.00 -0.87 -0.87 116.67 127.61 1dgb s ASP 144 Ca -0.04 -0.68 -0.11 0.00 -0.00 0.00 0.00 52.55 51.72 1dgb s ASP 144 Cb -0.18 -2.17 0.17 0.00 -0.00 0.00 0.00 42.92 40.74 1dgb s ASP 144 CO -0.07 -0.41 0.57 -0.22 -0.00 0.00 0.00 175.17 175.04 1dgb s LEU 145 N 1.81 6.11 -1.18 1.23 2.96 0.87 -4.40 118.68 126.07 1dgb s LEU 145 Ca 0.07 -2.44 -0.16 0.00 -0.22 0.00 0.00 54.13 51.39 1dgb s LEU 145 Cb -0.18 -2.09 0.13 0.00 0.50 0.00 0.00 46.19 44.56 1dgb s LEU 145 CO 0.11 -0.59 1.47 -0.69 -1.32 0.00 0.00 176.35 175.33 1dgb s VAL 146 N 0.57 4.70 0.42 1.68 1.01 -1.26 -0.99 120.40 126.53 1dgb s VAL 146 Ca 0.13 -2.22 0.06 0.00 0.00 0.00 0.00 61.98 59.95 1dgb s VAL 146 Cb -0.19 -4.98 0.06 0.00 0.00 0.00 0.00 36.38 31.28 1dgb s VAL 146 CO -0.04 -1.73 0.51 0.61 0.00 0.00 0.00 175.10 174.45 1dgb n GLY 147 N 4.77 2.20 3.57 4.51 0.00 -1.07 -4.93 105.19 114.24 1dgb n GLY 147 Ca 0.38 -2.22 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 1dgb n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgb s ASN 148 N -3.56 3.11 -0.06 1.61 0.01 -0.68 -0.65 114.94 114.72 1dgb s ASN 148 Ca 0.39 -1.62 0.04 0.00 -0.71 0.00 0.00 52.86 50.95 1dgb s ASN 148 Cb -0.03 0.41 0.22 0.00 0.41 0.00 0.00 41.25 42.26 1dgb s ASN 148 CO 0.24 -0.86 0.89 -0.46 -1.51 0.00 0.00 177.10 175.41 1dgb n ASN 149 N -1.21 2.12 -3.96 -1.22 6.94 0.25 -0.52 115.26 117.66 1dgb n ASN 149 Ca -0.09 -2.22 -0.09 0.00 -0.02 0.00 0.00 54.58 52.16 1dgb n ASN 149 Cb 0.66 -0.49 -0.11 0.00 -2.36 0.00 0.00 39.78 37.47 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 -1.52 0.09 -1.30 5.53 -1.32 -1.26 -4.65 115.64 111.20 1dgb s THR 150 Ca 0.15 -0.76 0.29 0.00 -1.21 0.00 0.00 61.69 60.15 1dgb s THR 150 Cb 0.11 -0.22 0.33 0.00 -1.51 0.00 0.00 72.50 71.21 1dgb s THR 150 CO 0.05 -0.42 1.85 -0.81 -2.21 0.00 0.00 174.62 173.08 1dgb n PRO 151 N 1.84 0.31 -3.34 7.08 -0.04 -1.26 -4.48 135.00 135.10 1dgb n PRO 151 Ca -0.22 -0.08 -0.14 0.00 -0.04 0.00 0.00 63.50 63.02 1dgb n PRO 151 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.27 0.00 -4.05 0.52 -5.35 -1.26 -4.31 119.36 103.63 1dgb n ILE 152 Ca 0.11 -1.34 -0.10 0.00 -0.27 0.00 0.00 62.75 61.14 1dgb n ILE 152 Cb 0.30 0.50 -0.08 0.00 -1.74 0.00 0.00 39.64 38.62 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 -2.44 0.64 0.31 4.28 2.19 -1.01 -5.00 117.98 116.95 1dgb s PHE 153 Ca 0.13 -0.97 0.05 0.00 0.33 0.00 0.00 56.93 56.47 1dgb s PHE 153 Cb 0.01 -0.18 0.53 0.00 -1.31 0.00 0.00 43.02 42.06 1dgb s PHE 153 CO 0.09 -0.74 1.79 0.74 1.83 0.00 0.00 175.22 178.93 1dgb h PHE 154 N 2.54 0.44 -2.55 10.12 -1.00 -1.90 -3.41 116.94 121.18 1dgb h PHE 154 Ca -0.32 -0.08 -0.51 0.00 2.81 0.00 0.00 57.97 59.87 1dgb h PHE 154 Cb 1.23 -0.11 -0.14 0.00 3.61 0.00 0.00 35.95 40.54 1dgb h PHE 154 CO 0.39 0.59 -0.64 0.96 -1.61 0.00 0.00 178.31 178.00 1dgb s ILE 155 N -4.57 1.54 -0.13 -0.55 -4.36 -1.26 -1.75 121.20 110.11 1dgb s ILE 155 Ca -0.06 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.28 1dgb s ILE 155 Cb 0.14 -2.68 -0.00 0.00 1.25 0.00 0.00 42.46 41.17 1dgb s ILE 155 CO 0.77 -0.13 0.31 -2.11 0.24 0.00 0.00 174.94 174.02 1dgb n ARG 156 N -0.69 2.79 -4.79 0.37 1.85 -1.26 -4.63 116.66 110.30 1dgb n ARG 156 Ca -0.04 -0.30 -0.26 0.00 -1.00 0.00 0.00 57.85 56.24 1dgb n ARG 156 Cb 0.65 -0.80 -0.16 0.00 -1.05 0.00 0.00 32.46 31.10 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 -0.62 2.13 0.23 2.89 2.15 -1.26 -4.04 116.67 118.15 1dgb s ASP 157 Ca 0.01 -0.36 -0.07 0.00 0.43 0.00 0.00 52.55 52.56 1dgb s ASP 157 Cb 0.01 -0.82 0.37 0.00 -0.30 0.00 0.00 42.92 42.19 1dgb s ASP 157 CO 0.04 0.10 1.72 -0.65 -0.17 0.00 0.00 175.17 176.22 1dgb h PRO 158 N 6.62 0.37 -0.00 4.34 0.11 -1.88 -2.66 132.00 138.90 1dgb h PRO 158 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dgb h PRO 158 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dgb h PRO 158 CO 0.48 0.24 0.15 0.97 -0.21 0.00 0.00 178.00 179.63 1dgb h ILE 159 N 0.38 0.01 -0.00 4.15 2.10 -1.97 0.21 117.51 122.39 1dgb h ILE 159 Ca 0.36 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.30 1dgb h ILE 159 Cb 0.53 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 1dgb h ILE 159 CO -0.39 0.00 -0.35 0.18 -1.08 0.00 0.00 178.15 176.51 1dgb n LEU 160 N -3.00 0.75 0.29 2.19 4.32 -1.00 -4.43 117.00 116.12 1dgb n LEU 160 Ca -0.03 -0.12 -0.17 0.00 -0.02 0.00 0.00 56.01 55.68 1dgb n LEU 160 Cb 0.21 -0.19 -0.08 0.00 -1.62 0.00 0.00 43.42 41.74 1dgb n LEU 160 CO 0.17 0.15 0.66 0.15 -1.22 0.00 0.00 177.39 177.31 1dgb h PHE 161 N 0.63 -0.82 -0.56 -1.77 3.04 -1.08 0.17 116.94 116.54 1dgb h PHE 161 Ca 0.00 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.06 1dgb h PHE 161 Cb 0.50 0.29 -0.10 0.00 2.56 0.00 0.00 35.95 39.20 1dgb h PHE 161 CO 0.00 -0.48 -0.05 -1.35 -2.02 0.00 0.00 178.31 174.42 1dgb h PRO 162 N -0.78 0.07 0.30 6.41 0.11 -1.77 0.15 132.00 136.49 1dgb h PRO 162 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1dgb h PRO 162 Cb 0.63 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1dgb h PRO 162 CO 0.06 0.05 -0.32 0.77 -0.21 0.00 0.00 178.00 178.34 1dgb h SER 163 N 0.07 -0.87 -0.43 -2.05 0.02 -1.79 0.38 113.55 108.88 1dgb h SER 163 Ca 0.29 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.39 1dgb h SER 163 Cb 0.45 0.30 -0.09 0.00 0.14 0.00 0.00 62.40 63.20 1dgb h SER 163 CO -0.52 -0.45 -0.40 0.15 -1.14 0.00 0.00 176.83 174.47 1dgb h PHE 164 N -0.65 -1.16 -0.50 3.45 -0.00 0.54 0.24 116.94 118.86 1dgb h PHE 164 Ca -0.01 0.07 0.05 0.00 -0.00 0.00 0.00 57.97 58.07 1dgb h PHE 164 Cb 0.61 0.57 -0.05 0.00 -0.00 0.00 0.00 35.95 37.08 1dgb h PHE 164 CO -0.20 -0.42 0.24 0.82 -0.00 0.00 0.00 178.31 178.74 1dgb h ILE 165 N -0.29 0.94 -0.73 1.41 1.08 -0.25 -0.22 117.51 119.44 1dgb h ILE 165 Ca 0.15 -0.16 0.12 0.00 -0.39 0.00 0.00 64.86 64.58 1dgb h ILE 165 Cb 0.57 0.42 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 1dgb h ILE 165 CO -0.58 0.09 0.33 0.45 -0.69 0.00 0.00 178.15 177.74 1dgb h HIS 166 N 0.47 0.58 0.00 1.37 3.86 0.19 0.11 115.15 121.73 1dgb h HIS 166 Ca 0.22 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1dgb h HIS 166 Cb 0.15 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dgb h HIS 166 CO -0.11 0.15 -0.12 0.66 0.86 0.00 0.00 177.93 179.37 1dgb h SER 167 N 0.53 0.00 1.18 2.45 4.64 0.11 -2.37 113.55 120.08 1dgb h SER 167 Ca 0.38 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.59 1dgb h SER 167 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1dgb h SER 167 CO -0.33 0.12 -0.86 1.56 -0.87 0.00 0.00 176.83 176.44 1dgb h GLN 168 N 0.00 0.00 0.00 4.77 1.08 0.18 -3.09 115.11 118.05 1dgb h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dgb h GLN 168 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1dgb h GLN 168 CO 0.02 0.35 0.00 1.63 -0.95 0.00 0.00 178.83 179.88 1dgb n LYS 169 N -3.04 3.52 -2.83 1.46 5.02 -0.46 -4.91 118.16 116.91 1dgb n LYS 169 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 1dgb n LYS 169 Cb 0.75 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.74 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 2.42 3.66 0.13 1.97 0.52 -1.26 -4.18 118.95 122.21 1dgb s ARG 170 Ca 0.00 0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 55.20 1dgb s ARG 170 Cb 0.00 -2.42 -0.07 0.00 0.52 0.00 0.00 34.95 32.98 1dgb s ARG 170 CO 0.00 -0.07 1.22 1.21 0.02 0.00 0.00 175.30 177.68 1dgb s ASN 171 N -3.54 7.05 0.57 0.23 3.84 0.23 -4.83 114.94 118.49 1dgb s ASN 171 Ca 0.49 2.15 0.28 0.00 0.21 0.00 0.00 52.86 55.99 1dgb s ASN 171 Cb -0.10 -2.59 1.50 0.00 -0.55 0.00 0.00 41.25 39.50 1dgb s ASN 171 CO 0.37 -0.44 1.97 1.55 -2.79 0.00 0.00 177.10 177.76 1dgb h PRO 172 N 6.07 0.00 0.00 0.43 0.13 -1.96 0.45 132.00 137.11 1dgb h PRO 172 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dgb h PRO 172 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dgb h PRO 172 CO 0.79 0.00 -0.87 0.94 -0.23 0.00 0.00 178.00 178.62 1dgb n GLN 173 N -3.97 0.48 0.23 0.86 7.27 -1.26 -4.61 117.38 116.39 1dgb n GLN 173 Ca 0.08 0.23 0.11 0.00 0.07 0.00 0.00 57.00 57.48 1dgb n GLN 173 Cb 0.58 -1.38 0.52 0.00 2.41 0.00 0.00 30.24 32.37 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 -0.92 0.52 -1.45 1.69 1.35 -1.98 -3.47 112.91 108.66 1dgb h THR 174 Ca 0.00 -0.99 -0.26 0.00 -0.55 0.00 0.00 66.41 64.62 1dgb h THR 174 Cb 0.87 1.68 -0.04 0.00 -1.73 0.00 0.00 68.15 68.93 1dgb h THR 174 CO 0.00 0.19 -0.30 1.57 -0.25 0.00 0.00 175.52 176.73 1dgb n HIS 175 N -3.41 -0.42 -4.36 4.73 -0.00 0.16 -4.94 115.22 106.97 1dgb n HIS 175 Ca -0.00 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.92 1dgb n HIS 175 Cb 0.39 -2.67 -0.09 0.00 -0.12 0.00 0.00 29.99 27.50 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 -3.44 3.00 0.32 0.27 1.43 -1.25 -4.65 118.68 114.36 1dgb s LEU 176 Ca 0.00 -1.22 -0.28 0.00 -1.03 0.00 0.00 54.13 51.60 1dgb s LEU 176 Cb 0.00 -1.18 -0.10 0.00 0.03 0.00 0.00 46.19 44.94 1dgb s LEU 176 CO 0.00 -0.50 1.16 -0.54 0.23 0.00 0.00 176.35 176.69 1dgb s LYS 177 N -3.82 4.46 -0.33 1.70 3.01 -1.26 0.76 119.74 124.27 1dgb s LYS 177 Ca 0.38 1.89 0.00 0.00 -1.01 0.00 0.00 55.97 57.24 1dgb s LYS 177 Cb 0.07 -3.05 0.10 0.00 -1.01 0.00 0.00 37.83 33.94 1dgb s LYS 177 CO 0.20 0.02 0.11 0.34 0.51 0.00 0.00 175.35 176.53 1dgb s ASP 178 N -0.86 4.06 0.54 2.83 -1.08 -1.26 -4.86 116.67 116.04 1dgb s ASP 178 Ca 0.48 -1.80 0.25 0.00 -0.52 0.00 0.00 52.55 50.96 1dgb s ASP 178 Cb -0.33 -0.96 1.41 0.00 -1.46 0.00 0.00 42.92 41.59 1dgb s ASP 178 CO 0.43 -0.40 2.00 1.55 0.52 0.00 0.00 175.17 179.27 1dgb h PRO 179 N 7.89 0.00 -0.20 4.34 0.13 -1.93 0.16 132.00 142.39 1dgb h PRO 179 Ca -0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1dgb h PRO 179 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1dgb h PRO 179 CO 0.48 0.00 0.04 -0.44 -0.23 0.00 0.00 178.00 177.84 1dgb h ASP 180 N 0.00 0.32 0.05 1.44 3.45 -1.94 0.19 116.42 119.92 1dgb h ASP 180 Ca 0.24 -0.25 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1dgb h ASP 180 Cb 0.97 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 1dgb h ASP 180 CO -0.00 0.49 -0.02 0.24 -1.57 0.00 0.00 179.24 178.37 1dgb h MET 181 N 0.13 -0.06 0.37 3.56 2.86 -1.09 0.68 114.93 121.37 1dgb h MET 181 Ca 0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1dgb h MET 181 Cb 0.30 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1dgb h MET 181 CO 0.00 -0.04 -0.52 0.28 1.06 0.00 0.00 176.91 177.69 1dgb h VAL 182 N -0.06 0.00 0.00 -2.22 2.07 -0.83 -3.02 116.25 112.19 1dgb h VAL 182 Ca -0.01 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1dgb h VAL 182 Cb 0.05 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1dgb h VAL 182 CO 0.01 0.00 -0.55 -0.50 0.02 0.00 0.00 177.57 176.55 1dgb h TRP 183 N -0.93 0.00 -0.07 1.57 4.06 -0.95 -2.98 115.95 116.66 1dgb h TRP 183 Ca -0.04 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.92 1dgb h TRP 183 Cb 0.84 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1dgb h TRP 183 CO -0.33 0.55 0.01 0.22 -3.56 0.00 0.00 178.44 175.33 1dgb h ASP 184 N 0.00 0.01 0.70 -3.49 3.58 -0.84 0.31 116.42 116.68 1dgb h ASP 184 Ca -0.01 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1dgb h ASP 184 Cb 1.15 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1dgb h ASP 184 CO 0.07 0.02 -0.41 0.15 -2.88 0.00 0.00 179.24 176.19 1dgb h PHE 185 N 0.05 -1.07 -0.31 0.28 3.04 -1.54 0.11 116.94 117.50 1dgb h PHE 185 Ca 0.03 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.02 1dgb h PHE 185 Cb 0.02 0.38 -0.05 0.00 2.56 0.00 0.00 35.95 38.86 1dgb h PHE 185 CO -0.10 -0.62 -0.01 -1.49 -2.02 0.00 0.00 178.31 174.06 1dgb h TRP 186 N -1.03 -0.04 -0.51 0.41 6.55 -1.38 0.28 115.95 120.23 1dgb h TRP 186 Ca -0.09 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.78 1dgb h TRP 186 Cb 0.82 0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 29.16 1dgb h TRP 186 CO -0.08 -0.07 0.34 0.66 -1.05 0.00 0.00 178.44 178.24 1dgb h SER 187 N 0.07 0.59 1.22 -3.49 4.64 -0.26 -1.07 113.55 115.25 1dgb h SER 187 Ca 0.15 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1dgb h SER 187 Cb 0.20 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1dgb h SER 187 CO -0.26 0.42 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.52 1dgb h LEU 188 N 0.69 0.00 -7.16 5.97 3.38 0.05 -3.39 115.31 114.86 1dgb h LEU 188 Ca 0.19 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.53 1dgb h LEU 188 Cb -0.08 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.25 1dgb h LEU 188 CO -0.04 0.54 -0.59 -0.13 0.09 0.00 0.00 178.44 178.31 1dgb s ARG 189 N -3.12 2.33 0.00 1.13 1.81 0.89 -4.96 118.95 117.02 1dgb s ARG 189 Ca 0.02 -3.16 0.00 0.00 -1.72 0.00 0.00 55.73 50.88 1dgb s ARG 189 Cb 0.09 -3.38 0.00 0.00 -0.45 0.00 0.00 34.95 31.21 1dgb s ARG 189 CO 0.74 -1.24 0.58 -0.35 -0.68 0.00 0.00 175.30 174.35 1dgb n PRO 190 N 2.26 0.00 0.03 3.54 -0.04 -1.20 -2.49 135.00 137.11 1dgb n PRO 190 Ca 0.16 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1dgb n PRO 190 Cb 0.34 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.45 0.00 0.54 3.07 -1.86 -2.55 114.58 114.24 1dgb h GLU 191 Ca 0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1dgb h GLU 191 Cb 0.01 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1dgb h GLU 191 CO 0.00 0.40 -0.01 0.66 -1.40 0.00 0.00 179.01 178.67 1dgb h SER 192 N 0.45 0.00 -0.93 1.42 4.64 -1.02 -3.33 113.55 114.78 1dgb h SER 192 Ca 0.11 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.55 1dgb h SER 192 Cb 0.14 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.09 1dgb h SER 192 CO -0.01 0.01 -0.47 -0.07 -0.87 0.00 0.00 176.83 175.42 1dgb h LEU 193 N 0.00 -1.71 0.03 5.97 3.38 -1.70 0.32 115.31 121.60 1dgb h LEU 193 Ca -0.00 0.31 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1dgb h LEU 193 Cb 0.12 0.82 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1dgb h LEU 193 CO 0.00 -0.28 -0.43 -0.74 0.09 0.00 0.00 178.44 177.08 1dgb h HIS 194 N -0.04 -1.26 -0.31 1.13 2.76 -1.80 0.94 115.15 116.57 1dgb h HIS 194 Ca 0.25 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.42 1dgb h HIS 194 Cb 0.53 0.55 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 1dgb h HIS 194 CO -0.90 -0.47 -0.01 0.37 -1.30 0.00 0.00 177.93 175.62 1dgb h GLN 195 N -0.56 0.47 -0.77 5.26 5.75 -1.66 -1.98 115.11 121.62 1dgb h GLN 195 Ca 0.00 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 1dgb h GLN 195 Cb 0.59 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1dgb h GLN 195 CO -0.27 0.51 0.27 0.28 -2.65 0.00 0.00 178.83 176.97 1dgb h VAL 196 N 0.46 1.26 -0.68 2.39 2.07 0.12 0.94 116.25 122.81 1dgb h VAL 196 Ca 0.10 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1dgb h VAL 196 Cb 0.31 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1dgb h VAL 196 CO 0.01 0.35 0.43 0.28 0.02 0.00 0.00 177.57 178.66 1dgb h SER 197 N 1.14 0.80 -0.09 0.57 0.02 -0.10 -0.62 113.55 115.26 1dgb h SER 197 Ca 0.25 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1dgb h SER 197 Cb 0.27 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1dgb h SER 197 CO -0.01 0.61 0.04 -0.26 -1.14 0.00 0.00 176.83 176.06 1dgb h PHE 198 N 0.93 0.13 -0.79 3.45 0.05 -0.86 -2.41 116.94 117.44 1dgb h PHE 198 Ca 0.25 -0.01 0.11 0.00 3.82 0.00 0.00 57.97 62.14 1dgb h PHE 198 Cb -0.07 -0.04 -0.08 0.00 2.00 0.00 0.00 35.95 37.76 1dgb h PHE 198 CO -0.02 0.22 0.41 1.25 -0.18 0.00 0.00 178.31 179.99 1dgb h LEU 199 N 0.00 0.52 -1.02 1.54 5.85 -0.29 -1.02 115.31 120.89 1dgb h LEU 199 Ca 0.03 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dgb h LEU 199 Cb 0.14 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1dgb h LEU 199 CO -0.00 0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.86 1dgb n PHE 200 N -4.84 0.17 -1.21 1.25 3.01 -0.29 -3.93 117.46 111.62 1dgb n PHE 200 Ca 0.14 -0.08 -0.10 0.00 1.01 0.00 0.00 57.45 58.41 1dgb n PHE 200 Cb 0.34 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.23 -0.20 0.19 4.37 3.41 -0.39 -4.28 113.62 116.96 1dgb n SER 201 Ca 0.16 -1.09 0.03 0.00 -0.26 0.00 0.00 58.87 57.72 1dgb n SER 201 Cb 0.32 -0.35 0.39 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.76 0.00 0.00 4.04 3.32 -1.89 -2.36 116.42 118.77 1dgb h ASP 202 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1dgb h ASP 202 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1dgb h ASP 202 CO 0.10 0.34 0.00 0.54 -1.72 0.00 0.00 179.24 178.51 1dgb n ARG 203 N -4.07 0.78 0.28 3.56 1.74 -1.26 -3.29 116.66 114.40 1dgb n ARG 203 Ca -0.02 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.23 1dgb n ARG 203 Cb 0.39 -1.19 0.82 0.00 -1.02 0.00 0.00 32.46 31.46 1dgb n ARG 203 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dgb h GLY 204 N 4.36 0.00 -6.55 -0.13 0.00 -1.54 -3.33 103.07 95.89 1dgb h GLY 204 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1dgb h GLY 204 CO 0.00 0.00 -0.88 -0.42 0.00 0.00 0.00 176.54 175.24 1dgb s ILE 205 N -3.97 0.57 0.64 2.60 1.01 -1.21 -3.29 121.20 117.54 1dgb s ILE 205 Ca -0.02 -2.45 -0.17 0.00 0.00 0.00 0.00 60.65 58.02 1dgb s ILE 205 Cb 0.11 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1dgb s ILE 205 CO 0.53 -1.10 1.17 -2.16 0.00 0.00 0.00 174.94 173.37 1dgb s PRO 206 N 0.32 2.78 -1.16 2.79 0.04 -1.25 -1.12 135.00 137.40 1dgb s PRO 206 Ca 0.26 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.75 1dgb s PRO 206 Cb -0.08 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.58 1dgb s PRO 206 CO -0.11 -1.32 1.63 0.34 0.04 0.00 0.00 177.00 177.58 1dgb s ASP 207 N -2.01 6.57 0.02 6.66 3.68 0.13 -4.57 116.67 127.16 1dgb s ASP 207 Ca 0.73 -1.93 0.00 0.00 2.13 0.00 0.00 52.55 53.48 1dgb s ASP 207 Cb -0.26 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.63 1dgb s ASP 207 CO 0.37 -1.44 0.00 0.61 0.13 0.00 0.00 175.17 174.85 1dgb n GLY 208 N 6.12 -2.20 0.17 2.66 0.00 -1.26 -4.01 105.19 106.67 1dgb n GLY 208 Ca 0.42 -1.49 0.11 0.00 0.00 0.00 0.00 46.02 45.05 1dgb n GLY 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgb h HIS 209 N -0.04 0.00 0.00 1.61 3.86 -1.88 -3.34 115.15 115.37 1dgb h HIS 209 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dgb h HIS 209 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1dgb h HIS 209 CO 0.00 0.06 0.00 0.54 0.86 0.00 0.00 177.93 179.39 1dgb n ARG 210 N -2.95 0.14 -1.80 2.45 1.74 -1.26 -3.95 116.66 111.02 1dgb n ARG 210 Ca 0.02 0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.93 1dgb n ARG 210 Cb 0.57 -1.66 0.04 0.00 -1.02 0.00 0.00 32.46 30.39 1dgb n ARG 210 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dgb n HIS 211 N -1.90 2.97 -4.02 -1.55 8.25 -1.25 -4.46 115.22 113.26 1dgb n HIS 211 Ca 0.06 -2.57 -0.08 0.00 -0.26 0.00 0.00 57.72 54.87 1dgb n HIS 211 Cb 0.38 -0.75 -0.09 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.70 0.77 0.75 -0.41 0.23 -1.25 -2.31 119.30 113.38 1dgb s MET 212 Ca 0.56 -1.17 -0.00 0.00 -1.03 0.00 0.00 55.69 54.04 1dgb s MET 212 Cb 0.45 0.27 0.15 0.00 -1.53 0.00 0.00 34.83 34.16 1dgb s MET 212 CO -0.01 -0.20 1.03 -0.80 -2.03 0.00 0.00 175.02 173.01 1dgb s ASN 213 N -2.92 4.17 -0.07 -1.18 0.01 -1.26 -4.11 114.94 109.58 1dgb s ASN 213 Ca 0.10 -0.49 -0.06 0.00 -0.71 0.00 0.00 52.86 51.69 1dgb s ASN 213 Cb 0.07 0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.97 1dgb s ASN 213 CO -0.08 -2.00 0.18 -0.83 -1.51 0.00 0.00 177.10 172.86 1dgb s GLY 214 N -4.81 -0.13 0.04 0.66 0.00 -0.01 -4.17 107.32 98.90 1dgb s GLY 214 Ca 0.68 0.49 -0.01 0.00 0.00 0.00 0.00 44.72 45.88 1dgb s GLY 214 CO 0.45 0.42 -0.02 -0.19 0.00 0.00 0.00 173.10 173.75 1dgb s TYR 215 N 0.06 0.38 -0.89 1.90 2.02 0.32 0.55 117.35 121.70 1dgb s TYR 215 Ca -0.00 -0.78 0.27 0.00 -0.37 0.00 0.00 57.07 56.19 1dgb s TYR 215 Cb -0.01 -0.28 0.96 0.00 -0.40 0.00 0.00 41.96 42.23 1dgb s TYR 215 CO 0.00 -0.29 1.78 0.41 -1.57 0.00 0.00 175.55 175.89 1dgb n GLY 216 N 0.85 -1.54 5.00 0.71 0.00 -0.04 -1.68 105.19 108.49 1dgb n GLY 216 Ca -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1dgb n GLY 216 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dgb n SER 217 N -1.79 0.00 -4.74 1.61 7.64 -1.26 -4.78 113.62 110.29 1dgb n SER 217 Ca 0.06 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.61 1dgb n SER 217 Cb 0.38 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.66 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 2.31 -0.07 1.43 3.76 -1.26 -4.78 115.29 116.68 1dgb s HIS 218 Ca 0.00 1.60 -0.22 0.00 -0.15 0.00 0.00 55.06 56.29 1dgb s HIS 218 Cb 0.00 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.38 1dgb s HIS 218 CO 0.00 -2.13 0.65 0.99 -0.85 0.00 0.00 174.74 173.40 1dgb s THR 219 N -2.36 5.06 0.52 1.30 2.01 -1.26 -4.54 115.64 116.37 1dgb s THR 219 Ca 0.68 1.33 0.02 0.00 0.31 0.00 0.00 61.69 64.03 1dgb s THR 219 Cb -0.23 -3.99 -0.00 0.00 0.01 0.00 0.00 72.50 68.29 1dgb s THR 219 CO 0.47 0.28 0.09 -0.36 -0.69 0.00 0.00 174.62 174.41 1dgb s PHE 220 N 0.66 1.83 -0.09 4.92 0.08 0.40 -4.12 117.98 121.66 1dgb s PHE 220 Ca 0.35 -0.92 0.04 0.00 0.12 0.00 0.00 56.93 56.52 1dgb s PHE 220 Cb -0.17 -1.68 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1dgb s PHE 220 CO 0.16 0.08 -0.24 0.21 -0.10 0.00 0.00 175.22 175.34 1dgb s LYS 221 N -3.96 2.83 -0.10 0.44 2.20 0.07 -0.62 119.74 120.59 1dgb s LYS 221 Ca 0.12 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 1dgb s LYS 221 Cb 0.01 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 34.10 1dgb s LYS 221 CO 0.07 0.23 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.66 1dgb s LEU 222 N 0.22 2.84 -0.05 5.43 1.43 -0.39 0.91 118.68 129.05 1dgb s LEU 222 Ca -0.14 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1dgb s LEU 222 Cb -0.17 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1dgb s LEU 222 CO 0.07 0.24 -0.22 -0.69 0.23 0.00 0.00 176.35 175.98 1dgb s VAL 223 N -0.09 1.82 0.57 -1.59 1.01 -0.44 -1.50 120.40 120.18 1dgb s VAL 223 Ca -0.01 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1dgb s VAL 223 Cb -0.14 -1.55 0.10 0.00 0.00 0.00 0.00 36.38 34.79 1dgb s VAL 223 CO 0.03 0.51 0.79 -0.46 0.00 0.00 0.00 175.10 175.98 1dgb n ASN 224 N 3.04 1.75 0.29 3.32 0.23 -0.76 -0.80 115.26 122.33 1dgb n ASN 224 Ca -0.18 -2.31 0.20 0.00 -0.53 0.00 0.00 54.58 51.76 1dgb n ASN 224 Cb 0.52 -0.45 1.02 0.00 -2.08 0.00 0.00 39.78 38.79 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 -0.06 1.00 -0.02 -2.53 0.00 -1.88 -1.12 119.26 114.64 1dgb h ALA 225 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dgb h ALA 225 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1dgb h ALA 225 CO 0.35 0.00 -0.04 0.09 0.00 0.00 0.00 179.25 179.65 1dgb n ASN 226 N -2.92 2.31 0.00 0.00 5.03 -1.26 -4.95 115.26 113.48 1dgb n ASN 226 Ca -0.02 -1.74 0.00 0.00 0.87 0.00 0.00 54.58 53.69 1dgb n ASN 226 Cb 0.11 0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 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 1.29 0.57 3.82 7.41 0.00 -0.42 -5.04 105.19 112.82 1dgb n GLY 227 Ca 0.15 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.28 4.17 0.13 1.61 2.02 -1.26 -4.86 118.70 120.23 1dgb s GLU 228 Ca 0.00 0.74 0.07 0.00 0.02 0.00 0.00 54.97 55.80 1dgb s GLU 228 Cb 0.00 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 1dgb s GLU 228 CO 0.00 0.49 -0.18 0.00 0.02 0.00 0.00 175.26 175.60 1dgb s ALA 229 N -1.38 1.75 0.26 5.21 0.00 -1.26 -1.82 121.76 124.51 1dgb s ALA 229 Ca 0.37 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 1dgb s ALA 229 Cb -0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1dgb s ALA 229 CO 0.20 0.23 0.27 0.14 0.00 0.00 0.00 175.76 176.60 1dgb s VAL 230 N -1.75 0.00 0.23 0.00 -7.23 -0.57 -4.67 120.40 106.41 1dgb s VAL 230 Ca 0.10 -1.85 0.07 0.00 -1.81 0.00 0.00 61.98 58.49 1dgb s VAL 230 Cb -0.07 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1dgb s VAL 230 CO 0.05 0.00 0.10 -0.31 -0.31 0.00 0.00 175.10 174.63 1dgb s TYR 231 N -3.82 2.97 0.29 2.82 2.02 0.26 -1.27 117.35 120.63 1dgb s TYR 231 Ca 0.36 -0.13 -0.13 0.00 -0.37 0.00 0.00 57.07 56.80 1dgb s TYR 231 Cb 0.04 -1.36 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1dgb s TYR 231 CO 0.16 0.55 0.57 0.00 -1.57 0.00 0.00 175.55 175.26 1dgb s LYS 233 N -3.55 0.74 -0.13 0.00 -0.14 -0.87 -0.45 119.74 115.35 1dgb s LYS 233 Ca 0.21 -0.86 0.01 0.00 -1.36 0.00 0.00 55.97 53.96 1dgb s LYS 233 Cb -0.02 -0.68 -0.01 0.00 -1.68 0.00 0.00 37.83 35.43 1dgb s LYS 233 CO 0.11 0.15 -0.16 -0.06 -0.76 0.00 0.00 175.35 174.63 1dgb s PHE 234 N -1.23 2.75 -0.02 3.18 0.08 -1.26 -2.37 117.98 119.12 1dgb s PHE 234 Ca -0.04 -0.78 0.02 0.00 0.12 0.00 0.00 56.93 56.26 1dgb s PHE 234 Cb -0.10 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1dgb s PHE 234 CO 0.02 -0.29 -0.07 -1.01 -0.10 0.00 0.00 175.22 173.76 1dgb s HIS 235 N 0.40 0.77 -0.28 0.36 3.76 -0.85 -0.86 115.29 118.59 1dgb s HIS 235 Ca -0.12 -0.17 -0.02 0.00 -0.15 0.00 0.00 55.06 54.60 1dgb s HIS 235 Cb -0.16 -0.54 0.09 0.00 1.11 0.00 0.00 32.58 33.07 1dgb s HIS 235 CO 0.06 -0.07 0.09 1.52 -0.85 0.00 0.00 174.74 175.49 1dgb s TYR 236 N 0.11 1.23 0.12 1.40 -0.00 0.19 0.38 117.35 120.78 1dgb s TYR 236 Ca -0.01 -1.33 -0.27 0.00 -0.00 0.00 0.00 57.07 55.46 1dgb s TYR 236 Cb -0.07 -1.36 -0.07 0.00 -0.00 0.00 0.00 41.96 40.47 1dgb s TYR 236 CO 0.00 -0.80 0.84 0.15 -0.00 0.00 0.00 175.55 175.74 1dgb s LYS 237 N 1.78 4.61 0.14 -3.49 -0.14 -0.69 -0.83 119.74 121.12 1dgb s LYS 237 Ca 0.07 1.24 -0.31 0.00 -1.36 0.00 0.00 55.97 55.61 1dgb s LYS 237 Cb -0.17 -3.33 -0.09 0.00 -1.68 0.00 0.00 37.83 32.55 1dgb s LYS 237 CO -0.24 0.37 1.59 -0.08 -0.76 0.00 0.00 175.35 176.23 1dgb s THR 238 N -0.45 2.75 -2.10 2.17 -1.32 -1.26 -0.96 115.64 114.47 1dgb s THR 238 Ca 0.40 0.46 0.31 0.00 -1.21 0.00 0.00 61.69 61.65 1dgb s THR 238 Cb -0.23 -3.30 0.78 0.00 -1.51 0.00 0.00 72.50 68.25 1dgb s THR 238 CO 0.27 0.02 2.08 0.47 -2.21 0.00 0.00 174.62 175.25 1dgb n ASP 239 N 4.47 0.43 0.00 8.08 10.43 -0.01 -2.79 116.55 137.16 1dgb n ASP 239 Ca 0.14 -1.09 0.11 0.00 2.57 0.00 0.00 54.79 56.52 1dgb n ASP 239 Cb 0.39 -0.01 -0.01 0.00 1.84 0.00 0.00 41.12 43.33 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 -0.69 0.03 0.00 -1.24 3.00 -1.26 -4.97 117.38 112.25 1dgb n GLN 240 Ca 0.22 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1dgb n GLN 240 Cb 0.19 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 28.92 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 1.49 -1.69 3.71 1.08 0.00 -1.12 -4.91 105.19 103.74 1dgb n GLY 241 Ca 0.04 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.10 2.89 -0.09 -0.61 -1.09 -1.26 -4.50 121.20 113.43 1dgb s ILE 242 Ca 0.00 0.56 -0.04 0.00 -2.23 0.00 0.00 60.65 58.94 1dgb s ILE 242 Cb 0.00 -3.36 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 1dgb s ILE 242 CO 0.00 0.03 0.19 -0.75 -1.23 0.00 0.00 174.94 173.18 1dgb s LYS 243 N 1.62 0.10 0.33 2.79 2.20 -0.98 -5.04 119.74 120.76 1dgb s LYS 243 Ca 0.70 0.54 0.09 0.00 -0.36 0.00 0.00 55.97 56.95 1dgb s LYS 243 Cb -0.41 -0.18 -0.05 0.00 -1.51 0.00 0.00 37.83 35.68 1dgb s LYS 243 CO 0.31 -0.24 -0.02 -0.80 -0.36 0.00 0.00 175.35 174.24 1dgb s ASN 244 N 1.86 4.10 -0.05 1.43 0.01 -1.26 0.18 114.94 121.21 1dgb s ASN 244 Ca -0.03 -1.00 0.00 0.00 -0.71 0.00 0.00 52.86 51.13 1dgb s ASN 244 Cb -0.12 -0.51 -0.03 0.00 0.41 0.00 0.00 41.25 41.00 1dgb s ASN 244 CO -0.07 -0.20 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.54 1dgb s LEU 245 N -3.68 3.42 0.64 0.60 1.43 -0.27 -4.63 118.68 116.19 1dgb s LEU 245 Ca 0.34 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1dgb s LEU 245 Cb -0.00 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1dgb s LEU 245 CO 0.19 0.34 1.05 -0.94 0.23 0.00 0.00 176.35 177.22 1dgb s SER 246 N -1.08 5.72 0.16 2.29 1.04 -1.26 -4.75 113.70 115.82 1dgb s SER 246 Ca 0.15 1.63 -0.21 0.00 0.48 0.00 0.00 55.95 58.00 1dgb s SER 246 Cb -0.11 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.56 1dgb s SER 246 CO 0.04 -1.21 1.63 0.58 0.98 0.00 0.00 173.24 175.26 1dgb h VAL 247 N -0.25 0.39 -0.31 5.02 2.07 -1.98 -0.35 116.25 120.85 1dgb h VAL 247 Ca -0.45 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1dgb h VAL 247 Cb 1.21 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1dgb h VAL 247 CO 0.58 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 177.56 1dgb h GLU 248 N -0.20 -0.25 -0.08 1.57 3.07 -1.99 0.19 114.58 116.89 1dgb h GLU 248 Ca 0.16 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1dgb h GLU 248 Cb 0.45 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1dgb h GLU 248 CO -0.43 -0.17 0.04 -0.44 -1.40 0.00 0.00 179.01 176.61 1dgb h ASP 249 N -0.26 0.07 -0.76 1.42 3.45 -1.81 0.14 116.42 118.66 1dgb h ASP 249 Ca 0.15 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.70 1dgb h ASP 249 Cb 0.50 -0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 39.19 1dgb h ASP 249 CO -0.45 0.05 0.42 0.00 -1.57 0.00 0.00 179.24 177.68 1dgb h ALA 250 N 1.04 1.06 -0.25 3.45 0.00 -0.39 0.41 119.26 124.59 1dgb h ALA 250 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dgb h ALA 250 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dgb h ALA 250 CO -0.02 0.05 0.13 0.00 0.00 0.00 0.00 179.25 179.40 1dgb h ALA 251 N 1.43 0.32 0.71 0.00 0.00 -0.04 0.12 119.26 121.80 1dgb h ALA 251 Ca 0.37 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1dgb h ALA 251 Cb 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dgb h ALA 251 CO -0.24 -0.14 -0.34 -0.09 0.00 0.00 0.00 179.25 178.43 1dgb h ARG 252 N 0.28 -0.92 -0.72 0.00 2.43 0.63 -3.15 114.38 112.92 1dgb h ARG 252 Ca 0.09 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.42 1dgb h ARG 252 Cb 0.09 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 1dgb h ARG 252 CO -0.01 -0.60 0.34 -0.07 -1.51 0.00 0.00 179.97 178.12 1dgb h LEU 253 N -1.03 0.42 -1.69 3.80 3.38 -0.18 0.17 115.31 120.18 1dgb h LEU 253 Ca -0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1dgb h LEU 253 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1dgb h LEU 253 CO 0.16 0.23 0.28 0.77 0.09 0.00 0.00 178.44 179.97 1dgb h SER 254 N 0.57 0.00 0.00 -0.43 4.64 -0.71 0.96 113.55 118.58 1dgb h SER 254 Ca 0.36 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.38 1dgb h SER 254 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 1dgb h SER 254 CO -0.30 0.00 -1.97 1.67 -0.87 0.00 0.00 176.83 175.36 1dgb n GLN 255 N -2.61 0.55 0.06 4.77 0.00 0.41 -3.89 117.38 116.66 1dgb n GLN 255 Ca -0.02 0.23 0.03 0.00 -0.00 0.00 0.00 57.00 57.24 1dgb n GLN 255 Cb 0.32 -1.43 0.40 0.00 0.00 0.00 0.00 30.24 29.53 1dgb n GLN 255 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1dgb h GLU 256 N -0.96 0.40 -1.22 3.69 5.08 -0.44 -3.39 114.58 117.74 1dgb h GLU 256 Ca -0.45 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 57.73 1dgb h GLU 256 Cb 1.38 -0.07 -0.22 0.00 0.50 0.00 0.00 28.75 30.34 1dgb h GLU 256 CO -0.27 0.39 -0.49 0.34 -1.00 0.00 0.00 179.01 177.97 1dgb s ASP 257 N -6.79 -0.94 0.58 1.42 2.15 0.33 -5.00 116.67 108.41 1dgb s ASP 257 Ca -0.07 -0.83 0.33 0.00 0.43 0.00 0.00 52.55 52.41 1dgb s ASP 257 Cb 0.16 1.66 1.76 0.00 -0.30 0.00 0.00 42.92 46.20 1dgb s ASP 257 CO 0.74 -0.21 2.17 -0.65 -0.17 0.00 0.00 175.17 177.05 1dgb h PRO 258 N 7.15 0.00 -0.45 4.34 0.11 -1.67 -1.98 132.00 139.50 1dgb h PRO 258 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1dgb h PRO 258 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1dgb h PRO 258 CO 0.13 0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 177.72 1dgb n ASP 259 N -3.48 4.91 -0.33 -2.05 8.00 -1.26 0.74 116.55 123.08 1dgb n ASP 259 Ca -0.02 -2.93 0.28 0.00 0.71 0.00 0.00 54.79 52.84 1dgb n ASP 259 Cb 0.17 -0.62 0.54 0.00 -0.02 0.00 0.00 41.12 41.20 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 3.10 0.87 0.05 1.24 5.03 -1.70 0.21 116.97 125.76 1dgb h TYR 260 Ca 0.00 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1dgb h TYR 260 Cb 1.72 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.79 1dgb h TYR 260 CO 0.83 -0.33 -0.02 0.78 -1.32 0.00 0.00 178.16 178.10 1dgb h GLY 261 N 0.16 -0.07 0.63 1.82 0.00 -1.86 -1.53 103.07 102.22 1dgb h GLY 261 Ca 0.80 0.02 0.01 0.00 0.00 0.00 0.00 47.33 48.16 1dgb h GLY 261 CO -0.68 -0.02 -0.29 -2.22 0.00 0.00 0.00 176.54 173.33 1dgb h ILE 262 N -0.14 0.39 0.02 2.60 2.04 -0.97 -1.97 117.51 119.47 1dgb h ILE 262 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1dgb h ILE 262 Cb 0.12 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1dgb h ILE 262 CO 0.01 0.00 -0.43 -0.09 0.00 0.00 0.00 178.15 177.64 1dgb h ARG 263 N -0.58 -0.57 -0.46 2.37 2.43 -1.38 -0.24 114.38 115.95 1dgb h ARG 263 Ca -0.00 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1dgb h ARG 263 Cb 0.55 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 30.13 1dgb h ARG 263 CO -0.09 -0.38 -0.33 0.22 -1.51 0.00 0.00 179.97 177.88 1dgb h ASP 264 N -0.59 -1.12 -0.56 -3.80 3.58 -1.14 0.55 116.42 113.34 1dgb h ASP 264 Ca 0.04 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1dgb h ASP 264 Cb 0.66 0.53 -0.03 0.00 1.72 0.00 0.00 39.33 42.22 1dgb h ASP 264 CO -0.31 -0.32 0.36 0.25 -2.88 0.00 0.00 179.24 176.34 1dgb h LEU 265 N -0.23 0.66 0.35 2.28 5.85 -0.98 -2.00 115.31 121.25 1dgb h LEU 265 Ca 0.19 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1dgb h LEU 265 Cb 0.54 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1dgb h LEU 265 CO -0.58 0.50 -0.17 0.15 -0.34 0.00 0.00 178.44 178.00 1dgb h PHE 266 N 0.76 -0.44 -0.94 1.25 3.04 0.00 -2.56 116.94 118.06 1dgb h PHE 266 Ca 0.20 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.17 1dgb h PHE 266 Cb -0.06 0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 1dgb h PHE 266 CO -0.03 -0.22 0.62 -0.91 -2.02 0.00 0.00 178.31 175.75 1dgb h ASN 267 N -0.56 1.04 0.07 0.41 2.35 -0.90 0.19 115.58 118.17 1dgb h ASN 267 Ca -0.05 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1dgb h ASN 267 Cb 0.42 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1dgb h ASN 267 CO 0.08 0.72 -0.07 0.00 -1.65 0.00 0.00 177.43 176.51 1dgb h ALA 268 N 1.44 -0.13 -0.38 -0.83 0.00 -1.26 0.14 119.26 118.23 1dgb h ALA 268 Ca 0.36 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1dgb h ALA 268 Cb -0.04 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dgb h ALA 268 CO -0.10 -0.59 -0.16 0.82 0.00 0.00 0.00 179.25 179.22 1dgb h ILE 269 N -0.16 1.26 0.00 0.00 2.04 -1.15 0.72 117.51 120.22 1dgb h ILE 269 Ca 0.01 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 1dgb h ILE 269 Cb 0.16 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1dgb h ILE 269 CO -0.03 0.41 -0.10 0.00 0.00 0.00 0.00 178.15 178.43 1dgb h ALA 270 N 1.18 1.12 -0.35 1.87 0.00 0.01 -2.65 119.26 120.45 1dgb h ALA 270 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dgb h ALA 270 Cb 0.63 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dgb h ALA 270 CO 0.04 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.68 1dgb n THR 271 N -3.38 2.43 -0.09 0.00 -2.24 0.44 -4.96 114.28 106.47 1dgb n THR 271 Ca -0.01 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 59.99 1dgb n THR 271 Cb 0.28 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.24 2.59 2.73 3.38 0.00 -1.00 -4.92 105.19 107.73 1dgb n GLY 272 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 3.07 -2.08 1.61 5.02 0.22 -4.94 118.16 119.06 1dgb n LYS 273 Ca 0.00 -2.78 -0.42 0.00 -2.02 0.00 0.00 58.31 53.09 1dgb n LYS 273 Cb 0.00 -3.18 -0.03 0.00 -0.02 0.00 0.00 35.03 31.80 1dgb n LYS 273 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dgb s TYR 274 N 2.52 2.53 0.54 2.13 4.12 -1.26 -4.15 117.35 123.78 1dgb s TYR 274 Ca 0.47 0.53 -0.17 0.00 0.02 0.00 0.00 57.07 57.91 1dgb s TYR 274 Cb 0.13 -3.81 -0.06 0.00 -1.52 0.00 0.00 41.96 36.70 1dgb s TYR 274 CO -0.07 -3.20 1.03 -1.25 0.02 0.00 0.00 175.55 172.08 1dgb s PRO 275 N 2.85 3.64 0.08 -1.71 0.04 -1.24 -4.83 135.00 133.83 1dgb s PRO 275 Ca 0.69 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 1dgb s PRO 275 Cb -0.34 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.13 1dgb s PRO 275 CO 0.29 -0.54 0.26 -1.54 0.04 0.00 0.00 177.00 175.51 1dgb s SER 276 N -2.63 -0.02 0.04 6.66 1.04 -1.26 -1.96 113.70 115.57 1dgb s SER 276 Ca 0.63 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.65 1dgb s SER 276 Cb -0.14 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 1dgb s SER 276 CO 0.30 -0.72 -0.11 0.26 0.98 0.00 0.00 173.24 173.96 1dgb s TRP 277 N -3.45 0.92 -0.20 5.02 0.51 0.75 -0.83 118.94 121.65 1dgb s TRP 277 Ca 0.01 -0.40 -0.17 0.00 -2.12 0.00 0.00 56.10 53.42 1dgb s TRP 277 Cb 0.02 -0.54 -0.04 0.00 -0.81 0.00 0.00 33.47 32.11 1dgb s TRP 277 CO -0.09 -0.01 0.47 0.99 -0.51 0.00 0.00 176.95 177.80 1dgb s THR 278 N -1.06 5.14 -0.22 2.01 2.01 -0.14 0.01 115.64 123.40 1dgb s THR 278 Ca -0.04 0.86 -0.20 0.00 0.31 0.00 0.00 61.69 62.63 1dgb s THR 278 Cb -0.08 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1dgb s THR 278 CO 0.01 0.21 0.58 0.12 -0.69 0.00 0.00 174.62 174.85 1dgb s PHE 279 N 1.48 3.34 0.39 4.92 5.36 0.12 -1.71 117.98 131.88 1dgb s PHE 279 Ca 0.22 0.82 0.04 0.00 -0.96 0.00 0.00 56.93 57.05 1dgb s PHE 279 Cb -0.15 -2.76 -0.05 0.00 -0.34 0.00 0.00 43.02 39.72 1dgb s PHE 279 CO 0.09 -0.20 0.06 0.71 -1.46 0.00 0.00 175.22 174.42 1dgb s TYR 280 N 2.01 2.00 -0.06 10.12 2.02 0.16 -0.16 117.35 133.44 1dgb s TYR 280 Ca 0.26 -0.99 -0.16 0.00 -0.37 0.00 0.00 57.07 55.81 1dgb s TYR 280 Cb -0.16 -1.39 0.03 0.00 -0.40 0.00 0.00 41.96 40.04 1dgb s TYR 280 CO 0.10 0.05 0.37 0.96 -1.57 0.00 0.00 175.55 175.45 1dgb s ILE 281 N -3.10 0.03 0.05 2.71 -4.36 0.19 -2.01 121.20 114.71 1dgb s ILE 281 Ca 0.28 -0.27 0.04 0.00 -0.26 0.00 0.00 60.65 60.44 1dgb s ILE 281 Cb 0.06 -0.63 -0.04 0.00 1.25 0.00 0.00 42.46 43.11 1dgb s ILE 281 CO 0.14 -0.15 -0.02 -1.10 0.24 0.00 0.00 174.94 174.05 1dgb s GLN 282 N -0.80 2.57 0.02 0.37 -0.21 -1.00 0.01 119.66 120.63 1dgb s GLN 282 Ca -0.09 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.57 1dgb s GLN 282 Cb -0.04 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 1dgb s GLN 282 CO 0.04 0.57 -0.18 0.08 -2.12 0.00 0.00 175.29 173.67 1dgb s VAL 283 N -1.20 1.44 -0.03 1.09 1.01 -1.26 -2.05 120.40 119.40 1dgb s VAL 283 Ca 0.22 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1dgb s VAL 283 Cb -0.11 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1dgb s VAL 283 CO 0.14 0.22 0.01 -0.32 0.00 0.00 0.00 175.10 175.15 1dgb s MET 284 N -0.92 0.19 0.51 2.72 0.00 -0.60 -4.92 119.30 116.28 1dgb s MET 284 Ca 0.06 0.14 -0.08 0.00 0.00 0.00 0.00 55.69 55.81 1dgb s MET 284 Cb -0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 34.83 34.26 1dgb s MET 284 CO 0.01 -0.17 0.85 0.95 0.00 0.00 0.00 175.02 176.66 1dgb s THR 285 N 1.20 4.83 0.45 10.11 -4.23 -1.26 -0.57 115.64 126.17 1dgb s THR 285 Ca -0.07 0.46 0.21 0.00 -1.18 0.00 0.00 61.69 61.10 1dgb s THR 285 Cb -0.13 -3.85 0.40 0.00 1.34 0.00 0.00 72.50 70.26 1dgb s THR 285 CO -0.02 -0.88 1.88 -0.26 -0.54 0.00 0.00 174.62 174.80 1dgb h PHE 286 N 0.23 0.38 -0.25 3.99 -1.00 -1.96 0.54 116.94 118.86 1dgb h PHE 286 Ca -0.46 0.01 -0.14 0.00 2.81 0.00 0.00 57.97 60.19 1dgb h PHE 286 Cb 1.20 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.63 1dgb h PHE 286 CO 0.61 0.11 -0.41 -0.91 -1.61 0.00 0.00 178.31 176.10 1dgb h ASN 287 N 0.29 0.64 0.05 2.17 2.35 -1.98 -2.73 115.58 116.36 1dgb h ASN 287 Ca 0.43 -0.29 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 1dgb h ASN 287 Cb 1.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1dgb h ASN 287 CO -0.12 0.97 -0.53 1.56 -1.65 0.00 0.00 177.43 177.66 1dgb h GLN 288 N 0.50 0.53 -0.04 0.81 4.20 -0.45 -2.58 115.11 118.07 1dgb h GLN 288 Ca 0.04 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.44 1dgb h GLN 288 Cb 0.92 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 1dgb h GLN 288 CO 0.08 0.93 0.10 0.00 -0.67 0.00 0.00 178.83 179.27 1dgb h ALA 289 N 1.01 1.34 0.00 3.87 0.00 -0.33 0.22 119.26 125.36 1dgb h ALA 289 Ca 0.01 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1dgb h ALA 289 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1dgb h ALA 289 CO 0.10 -0.12 -1.22 0.93 0.00 0.00 0.00 179.25 178.93 1dgb h GLU 290 N 0.00 0.00 -0.02 0.00 4.39 -1.31 -3.35 114.58 114.29 1dgb h GLU 290 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1dgb h GLU 290 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1dgb h GLU 290 CO -0.00 0.17 -0.24 0.25 -1.16 0.00 0.00 179.01 178.03 1dgb n THR 291 N -2.81 0.00 -1.98 1.13 -2.24 -0.05 -4.94 114.28 103.39 1dgb n THR 291 Ca -0.05 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1dgb n THR 291 Cb 0.72 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 70.14 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 -2.26 2.54 0.56 4.78 2.19 -0.52 -4.87 117.98 120.40 1dgb s PHE 292 Ca 0.24 0.43 0.33 0.00 0.33 0.00 0.00 56.93 58.27 1dgb s PHE 292 Cb 0.19 -3.91 1.48 0.00 -1.31 0.00 0.00 43.02 39.47 1dgb s PHE 292 CO 0.44 -3.58 1.80 -1.35 1.83 0.00 0.00 175.22 174.36 1dgb h PRO 293 N 8.13 0.00 0.00 10.12 0.11 -1.92 -3.43 132.00 145.01 1dgb h PRO 293 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 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 0.92 0.00 -0.00 1.19 -0.21 0.00 0.00 178.00 179.90 1dgb n PHE 294 N -4.00 0.01 -2.73 0.65 3.72 -1.26 -5.08 117.46 108.76 1dgb n PHE 294 Ca 0.21 -0.02 -0.43 0.00 -0.05 0.00 0.00 57.45 57.15 1dgb n PHE 294 Cb 1.10 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.61 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 -1.02 6.59 0.50 4.37 2.47 -1.26 -4.88 114.94 121.71 1dgb s ASN 295 Ca 0.00 0.34 0.28 0.00 0.42 0.00 0.00 52.86 53.91 1dgb s ASN 295 Cb 0.00 -2.49 1.55 0.00 -1.45 0.00 0.00 41.25 38.85 1dgb s ASN 295 CO 0.00 -1.10 1.85 1.55 -3.72 0.00 0.00 177.10 175.68 1dgb h PRO 296 N 9.02 0.00 -0.29 0.43 0.13 -1.89 0.28 132.00 139.69 1dgb h PRO 296 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1dgb h PRO 296 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dgb h PRO 296 CO 1.06 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 180.02 1dgb n PHE 297 N -2.60 0.36 -2.53 1.56 3.72 -1.26 -4.73 117.46 111.98 1dgb n PHE 297 Ca -0.02 -0.18 -0.43 0.00 -0.05 0.00 0.00 57.45 56.77 1dgb n PHE 297 Cb 0.19 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 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 -1.56 6.81 0.09 4.37 3.68 0.97 -4.48 116.67 126.55 1dgb s ASP 298 Ca 0.36 1.14 0.10 0.00 2.13 0.00 0.00 52.55 56.27 1dgb s ASP 298 Cb 0.21 -2.54 0.46 0.00 -1.45 0.00 0.00 42.92 39.60 1dgb s ASP 298 CO 0.30 -0.97 1.30 -0.11 0.13 0.00 0.00 175.17 175.81 1dgb n LEU 299 N 7.22 0.18 -1.01 -1.34 7.94 -1.26 -0.89 117.00 127.84 1dgb n LEU 299 Ca 0.13 0.57 0.10 0.00 -1.11 0.00 0.00 56.01 55.70 1dgb n LEU 299 Cb 0.47 -0.57 0.26 0.00 0.53 0.00 0.00 43.42 44.10 1dgb n LEU 299 CO 0.61 -0.54 0.72 0.35 -1.11 0.00 0.00 177.39 177.42 1dgb n THR 300 N -1.72 0.65 -4.53 1.96 -2.24 -1.26 -2.41 114.28 104.73 1dgb n THR 300 Ca 0.01 -0.71 -0.29 0.00 -2.27 0.00 0.00 64.05 60.78 1dgb n THR 300 Cb 0.06 0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.35 1.59 0.37 -0.78 -0.14 -0.07 -4.92 119.74 114.44 1dgb s LYS 301 Ca 0.37 -1.25 0.08 0.00 -1.36 0.00 0.00 55.97 53.82 1dgb s LYS 301 Cb 0.20 -1.96 -0.05 0.00 -1.68 0.00 0.00 37.83 34.34 1dgb s LYS 301 CO 0.27 0.48 0.11 0.14 -0.76 0.00 0.00 175.35 175.58 1dgb s VAL 302 N -1.00 2.61 -0.28 3.17 -7.23 -1.26 -4.88 120.40 111.52 1dgb s VAL 302 Ca 0.14 -1.80 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1dgb s VAL 302 Cb -0.10 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 1dgb s VAL 302 CO 0.05 -0.12 0.10 0.26 -0.31 0.00 0.00 175.10 175.08 1dgb s TRP 303 N -2.53 3.13 0.12 2.82 0.51 -1.26 -5.05 118.94 116.68 1dgb s TRP 303 Ca 0.38 -0.64 -0.35 0.00 -2.12 0.00 0.00 56.10 53.37 1dgb s TRP 303 Cb 0.01 -2.28 -0.14 0.00 -0.81 0.00 0.00 33.47 30.24 1dgb s TRP 303 CO 0.21 -0.46 1.54 -2.30 -0.51 0.00 0.00 176.95 175.44 1dgb n PRO 304 N 4.93 1.89 -0.32 4.98 -0.02 -1.26 -4.78 135.00 140.41 1dgb n PRO 304 Ca -0.15 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 1dgb n PRO 304 Cb 0.50 -2.42 0.19 0.00 -0.02 0.00 0.00 33.50 31.75 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 5.83 0.94 -0.62 6.00 3.86 -1.97 0.16 115.15 129.34 1dgb h HIS 305 Ca -0.46 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 58.86 1dgb h HIS 305 Cb 1.28 -0.29 -0.06 0.00 1.06 0.00 0.00 27.41 29.39 1dgb h HIS 305 CO 0.64 0.37 0.30 -0.22 0.86 0.00 0.00 177.93 179.88 1dgb h LYS 306 N 0.85 0.52 0.08 2.45 1.63 -1.99 -1.78 116.57 118.33 1dgb h LYS 306 Ca 0.43 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.94 1dgb h LYS 306 Cb 0.42 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1dgb h LYS 306 CO -0.26 0.34 -1.23 -0.44 -3.45 0.00 0.00 179.45 174.41 1dgb h ASP 307 N 0.54 0.28 -3.27 4.20 3.45 -1.74 -3.40 116.42 116.47 1dgb h ASP 307 Ca 0.30 -0.31 -0.61 0.00 0.43 0.00 0.00 57.03 56.84 1dgb h ASP 307 Cb 0.28 -0.09 -0.40 0.00 -0.56 0.00 0.00 39.33 38.56 1dgb h ASP 307 CO -0.24 1.25 -0.76 -0.31 -1.57 0.00 0.00 179.24 177.61 1dgb s TYR 308 N -2.66 1.82 0.73 4.55 2.02 0.48 -5.04 117.35 119.25 1dgb s TYR 308 Ca -0.03 -2.35 -0.15 0.00 -0.37 0.00 0.00 57.07 54.17 1dgb s TYR 308 Cb 0.08 -1.72 0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1dgb s TYR 308 CO 0.86 -0.78 1.23 -2.14 -1.57 0.00 0.00 175.55 173.15 1dgb s PRO 309 N 0.35 2.07 0.14 -1.71 0.02 -0.70 -4.25 135.00 130.91 1dgb s PRO 309 Ca 0.19 1.85 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 1dgb s PRO 309 Cb -0.21 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 1dgb s PRO 309 CO -0.02 -1.91 1.04 -0.51 -0.33 0.00 0.00 177.00 175.26 1dgb s LEU 310 N -5.13 4.49 -0.22 -5.54 1.43 -1.26 -4.47 118.68 107.98 1dgb s LEU 310 Ca 0.76 1.94 -0.02 0.00 -1.03 0.00 0.00 54.13 55.79 1dgb s LEU 310 Cb -0.32 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.32 1dgb s LEU 310 CO 0.46 -0.16 -0.08 -0.63 0.23 0.00 0.00 176.35 176.17 1dgb s ILE 311 N -0.06 2.90 0.28 -0.59 1.01 0.10 -4.91 121.20 119.93 1dgb s ILE 311 Ca 0.49 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1dgb s ILE 311 Cb -0.26 -2.36 -0.10 0.00 0.01 0.00 0.00 42.46 39.74 1dgb s ILE 311 CO 0.32 0.37 1.44 -2.16 0.00 0.00 0.00 174.94 174.90 1dgb s PRO 312 N 1.38 4.25 0.10 2.79 0.04 -1.26 -0.63 135.00 141.67 1dgb s PRO 312 Ca 0.04 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1dgb s PRO 312 Cb -0.15 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1dgb s PRO 312 CO -0.06 -0.41 0.00 0.28 0.04 0.00 0.00 177.00 176.85 1dgb n VAL 313 N 1.86 0.61 -1.77 -0.36 0.31 0.78 -4.57 118.33 115.19 1dgb n VAL 313 Ca 0.05 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1dgb n VAL 313 Cb 0.40 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 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 2.86 2.93 3.07 2.92 0.00 -0.98 0.19 105.19 116.17 1dgb n GLY 314 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 1.31 0.72 -0.19 1.61 -0.14 0.10 0.14 119.74 123.28 1dgb s LYS 315 Ca 0.00 -0.56 -0.04 0.00 -1.36 0.00 0.00 55.97 54.01 1dgb s LYS 315 Cb 0.00 -0.66 -0.02 0.00 -1.68 0.00 0.00 37.83 35.47 1dgb s LYS 315 CO 0.00 0.16 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.22 1dgb s LEU 316 N -0.84 3.12 -0.01 3.17 1.43 0.10 -1.23 118.68 124.42 1dgb s LEU 316 Ca -0.00 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1dgb s LEU 316 Cb -0.06 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1dgb s LEU 316 CO 0.00 0.06 -0.14 -0.69 0.23 0.00 0.00 176.35 175.82 1dgb s VAL 317 N 0.99 1.09 -0.19 -1.59 1.01 -0.05 -0.18 120.40 121.47 1dgb s VAL 317 Ca 0.01 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1dgb s VAL 317 Cb -0.14 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1dgb s VAL 317 CO 0.01 0.31 -0.13 -0.76 0.00 0.00 0.00 175.10 174.53 1dgb s LEU 318 N -0.30 2.30 0.00 3.92 1.43 -0.83 -0.62 118.68 124.58 1dgb s LEU 318 Ca 0.05 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1dgb s LEU 318 Cb -0.06 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1dgb s LEU 318 CO -0.00 -0.11 0.64 -0.46 0.23 0.00 0.00 176.35 176.65 1dgb n ASN 319 N 4.65 0.73 -3.75 2.29 0.23 -0.04 -3.70 115.26 115.68 1dgb n ASN 319 Ca -0.16 -1.34 -0.23 0.00 -0.53 0.00 0.00 54.58 52.31 1dgb n ASN 319 Cb 0.47 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.00 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 -0.34 0.50 0.64 -3.83 3.52 0.14 -4.99 118.95 114.59 1dgb s ARG 320 Ca 0.00 0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 55.57 1dgb s ARG 320 Cb 0.00 -1.08 -0.03 0.00 -1.56 0.00 0.00 34.95 32.28 1dgb s ARG 320 CO 0.00 -0.36 1.04 -0.80 -0.81 0.00 0.00 175.30 174.37 1dgb s ASN 321 N 1.99 5.98 0.55 -2.12 0.01 -1.26 0.11 114.94 120.21 1dgb s ASN 321 Ca 0.04 1.48 -0.19 0.00 -0.71 0.00 0.00 52.86 53.49 1dgb s ASN 321 Cb -0.13 -2.48 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 1dgb s ASN 321 CO -0.05 -1.04 1.11 -2.84 -1.51 0.00 0.00 177.10 172.77 1dgb s PRO 322 N -5.11 3.36 -0.16 -0.60 0.02 -1.26 -4.83 135.00 126.42 1dgb s PRO 322 Ca 0.56 1.52 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 1dgb s PRO 322 Cb -0.12 -2.02 -0.23 0.00 0.02 0.00 0.00 34.50 32.15 1dgb s PRO 322 CO 0.54 -0.82 0.20 0.28 -0.33 0.00 0.00 177.00 176.86 1dgb n VAL 323 N -1.43 1.66 -3.77 3.83 0.31 -1.26 -4.78 118.33 112.89 1dgb n VAL 323 Ca 0.11 -0.66 -0.29 0.00 -0.01 0.00 0.00 64.34 63.50 1dgb n VAL 323 Cb 0.51 -1.50 -0.16 0.00 -0.91 0.00 0.00 33.84 31.78 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 -6.71 3.35 0.14 4.52 3.84 -1.26 -5.05 114.94 113.78 1dgb s ASN 324 Ca -0.24 -1.08 -0.28 0.00 0.21 0.00 0.00 52.86 51.47 1dgb s ASN 324 Cb 0.07 -0.76 -0.03 0.00 -0.55 0.00 0.00 41.25 39.98 1dgb s ASN 324 CO 0.73 -0.32 1.58 0.22 -2.79 0.00 0.00 177.10 176.51 1dgb h TYR 325 N 8.16 -1.23 0.03 0.43 3.20 -1.97 -0.01 116.97 125.57 1dgb h TYR 325 Ca -0.16 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.79 1dgb h TYR 325 Cb 1.08 0.58 -0.05 0.00 1.54 0.00 0.00 36.73 39.88 1dgb h TYR 325 CO 0.34 -0.46 -0.47 0.35 -1.64 0.00 0.00 178.16 176.28 1dgb h PHE 326 N -0.41 -1.36 0.00 -3.82 3.04 -1.96 1.92 116.94 114.35 1dgb h PHE 326 Ca 0.11 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.05 1dgb h PHE 326 Cb 0.60 0.59 -0.01 0.00 2.56 0.00 0.00 35.95 39.70 1dgb h PHE 326 CO -0.56 -0.54 -0.20 0.00 -2.02 0.00 0.00 178.31 174.99 1dgb h ALA 327 N -0.24 1.41 0.00 2.41 0.00 -1.93 -1.20 119.26 119.71 1dgb h ALA 327 Ca 0.03 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 1dgb h ALA 327 Cb 0.70 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1dgb h ALA 327 CO -0.32 0.25 -2.07 0.39 0.00 0.00 0.00 179.25 177.50 1dgb n GLU 328 N -3.92 1.46 -0.07 0.00 1.02 -0.04 -4.58 120.64 114.52 1dgb n GLU 328 Ca -0.02 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 56.98 1dgb n GLU 328 Cb 0.29 -1.40 -0.05 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 -2.58 1.06 -0.34 2.62 0.31 0.65 -4.16 118.33 115.89 1dgb n VAL 329 Ca -0.25 -0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 63.97 1dgb n VAL 329 Cb 1.01 -1.82 0.10 0.00 -0.91 0.00 0.00 33.84 32.21 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 -0.59 1.26 0.00 5.55 4.57 -1.10 -2.87 114.58 121.41 1dgb h GLU 330 Ca -0.29 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1dgb h GLU 330 Cb 1.12 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1dgb h GLU 330 CO -0.17 0.90 -0.18 1.04 -1.18 0.00 0.00 179.01 179.42 1dgb n GLN 331 N -4.34 0.25 -1.44 1.92 6.02 -0.48 -4.92 117.38 114.39 1dgb n GLN 331 Ca 0.10 0.16 -0.36 0.00 -0.01 0.00 0.00 57.00 56.90 1dgb n GLN 331 Cb 0.08 -1.75 0.09 0.00 1.02 0.00 0.00 30.24 29.68 1dgb n GLN 331 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1dgb n ILE 332 N -2.16 3.41 -3.74 5.09 3.06 -1.08 -4.93 119.36 119.01 1dgb n ILE 332 Ca 0.05 -0.38 -0.13 0.00 -2.50 0.00 0.00 62.75 59.79 1dgb n ILE 332 Cb 0.43 -1.26 -0.14 0.00 0.54 0.00 0.00 39.64 39.21 1dgb n ILE 332 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dgb s ALA 333 N -1.73 -0.38 -0.11 1.51 0.00 -1.26 -5.05 121.76 114.75 1dgb s ALA 333 Ca 0.77 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1dgb s ALA 333 Cb -0.35 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1dgb s ALA 333 CO 0.47 -0.18 -0.13 -0.06 0.00 0.00 0.00 175.76 175.86 1dgb s PHE 334 N 1.22 2.80 -0.22 0.00 0.08 -1.26 -4.95 117.98 115.66 1dgb s PHE 334 Ca -0.09 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.48 1dgb s PHE 334 Cb -0.11 -1.80 0.05 0.00 -0.57 0.00 0.00 43.02 40.59 1dgb s PHE 334 CO -0.07 -0.10 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.33 1dgb s ASP 335 N 0.08 3.72 0.52 1.36 -0.00 -1.26 -4.80 116.67 116.29 1dgb s ASP 335 Ca -0.05 -1.04 0.25 0.00 -0.00 0.00 0.00 52.55 51.71 1dgb s ASP 335 Cb -0.15 -1.35 1.38 0.00 -0.00 0.00 0.00 42.92 42.80 1dgb s ASP 335 CO 0.04 -0.15 1.99 -0.65 -0.00 0.00 0.00 175.17 176.40 1dgb h PRO 336 N 7.91 0.03 0.00 8.23 0.11 -1.84 0.43 132.00 146.87 1dgb h PRO 336 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1dgb h PRO 336 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1dgb h PRO 336 CO 0.48 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 1dgb n SER 337 N -4.38 0.37 -4.57 -2.05 3.41 -1.26 -4.32 113.62 100.82 1dgb n SER 337 Ca 0.10 0.61 -0.39 0.00 -0.26 0.00 0.00 58.87 58.93 1dgb n SER 337 Cb 0.61 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 -3.68 6.34 -0.07 4.04 0.02 0.15 -4.92 114.94 116.83 1dgb s ASN 338 Ca 0.03 -1.60 0.02 0.00 -1.02 0.00 0.00 52.86 50.29 1dgb s ASN 338 Cb 0.08 -2.57 0.02 0.00 0.02 0.00 0.00 41.25 38.79 1dgb s ASN 338 CO 0.27 -1.66 -0.11 -0.04 0.02 0.00 0.00 177.10 175.59 1dgb s MET 339 N 5.12 1.54 0.71 -0.60 -1.94 -1.26 -2.06 119.30 120.82 1dgb s MET 339 Ca 0.52 -0.35 -0.09 0.00 -1.71 0.00 0.00 55.69 54.06 1dgb s MET 339 Cb 0.00 -1.32 0.05 0.00 2.01 0.00 0.00 34.83 35.56 1dgb s MET 339 CO -0.03 -0.01 1.06 -2.14 -0.01 0.00 0.00 175.02 173.88 1dgb s PRO 340 N 0.78 2.42 0.36 2.03 0.02 -1.26 -4.95 135.00 134.41 1dgb s PRO 340 Ca -0.13 0.07 -0.28 0.00 0.02 0.00 0.00 61.00 60.68 1dgb s PRO 340 Cb -0.15 -2.09 -0.12 0.00 0.02 0.00 0.00 34.50 32.16 1dgb s PRO 340 CO 0.02 -1.19 1.36 -2.30 -0.33 0.00 0.00 177.00 174.56 1dgb n PRO 341 N -2.99 2.32 0.00 5.54 -0.02 -1.26 -2.14 135.00 136.45 1dgb n PRO 341 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1dgb n PRO 341 Cb 0.59 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 0.65 2.69 2.89 -1.23 0.00 -1.26 -3.39 105.19 105.54 1dgb n GLY 342 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.61 0.65 0.31 -0.61 1.01 -0.91 -1.32 121.20 117.72 1dgb s ILE 343 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1dgb s ILE 343 Cb 0.00 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1dgb s ILE 343 CO 0.00 0.27 0.22 -1.61 0.00 0.00 0.00 174.94 173.82 1dgb s GLU 344 N 1.18 1.64 0.41 2.79 2.02 0.26 -4.36 118.70 122.65 1dgb s GLU 344 Ca -0.07 -1.94 -0.07 0.00 0.02 0.00 0.00 54.97 52.91 1dgb s GLU 344 Cb -0.14 0.19 -0.05 0.00 0.10 0.00 0.00 34.13 34.24 1dgb s GLU 344 CO -0.01 -0.56 0.73 0.00 0.02 0.00 0.00 175.26 175.43 1dgb s ALA 345 N -3.58 3.43 0.44 5.21 0.00 -1.26 -0.75 121.76 125.24 1dgb s ALA 345 Ca 0.39 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.00 1dgb s ALA 345 Cb 0.04 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1dgb s ALA 345 CO 0.22 -0.11 0.27 -1.54 0.00 0.00 0.00 175.76 174.61 1dgb s SER 346 N -3.58 4.63 0.00 0.00 1.04 -1.26 -4.43 113.70 110.10 1dgb s SER 346 Ca 0.48 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1dgb s SER 346 Cb -0.10 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.70 1dgb s SER 346 CO 0.37 -0.69 0.43 -0.81 0.98 0.00 0.00 173.24 173.52 1dgb n PRO 347 N -1.42 0.52 -1.72 4.02 -0.04 -1.26 -4.68 135.00 130.41 1dgb n PRO 347 Ca -0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 1dgb n PRO 347 Cb 0.64 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.97 1dgb n PRO 347 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dgb s ASP 348 N -1.11 6.08 0.14 3.54 -1.08 -1.26 -4.87 116.67 118.10 1dgb s ASP 348 Ca 0.00 2.23 -0.24 0.00 -0.52 0.00 0.00 52.55 54.01 1dgb s ASP 348 Cb 0.00 -2.52 -0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1dgb s ASP 348 CO 0.00 -1.42 1.62 0.11 0.52 0.00 0.00 175.17 176.01 1dgb h LYS 349 N 12.24 -0.31 -0.71 4.34 1.57 -1.82 0.20 116.57 132.08 1dgb h LYS 349 Ca -0.44 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.52 1dgb h LYS 349 Cb 1.22 0.07 -0.13 0.00 0.08 0.00 0.00 32.23 33.48 1dgb h LYS 349 CO 0.96 -0.21 -0.03 0.52 -0.57 0.00 0.00 179.45 180.11 1dgb h MET 350 N -0.32 0.08 0.17 3.15 2.86 -1.90 0.30 114.93 119.27 1dgb h MET 350 Ca 0.11 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1dgb h MET 350 Cb 0.50 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1dgb h MET 350 CO -0.36 0.05 -0.08 1.25 1.06 0.00 0.00 176.91 178.83 1dgb h LEU 351 N 0.08 -0.20 -0.94 1.22 5.85 -1.70 -1.15 115.31 118.48 1dgb h LEU 351 Ca 0.38 -0.14 0.25 0.00 0.84 0.00 0.00 57.88 59.21 1dgb h LEU 351 Cb 0.63 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 41.58 1dgb h LEU 351 CO -0.64 0.02 0.44 1.56 -0.34 0.00 0.00 178.44 179.48 1dgb h GLN 352 N -0.41 0.36 -0.03 1.25 1.08 0.17 0.77 115.11 118.30 1dgb h GLN 352 Ca -0.02 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1dgb h GLN 352 Cb 0.32 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1dgb h GLN 352 CO 0.04 0.24 -0.01 0.78 -0.95 0.00 0.00 178.83 178.93 1dgb h GLY 353 N 0.37 0.07 1.27 3.46 0.00 -0.10 -2.86 103.07 105.28 1dgb h GLY 353 Ca 0.62 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.98 1dgb h GLY 353 CO -0.57 0.06 0.28 3.21 0.00 0.00 0.00 176.54 179.52 1dgb h ARG 354 N -0.30 0.00 -0.76 4.80 3.08 0.33 -1.09 114.38 120.44 1dgb h ARG 354 Ca 0.01 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.23 1dgb h ARG 354 Cb 0.41 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1dgb h ARG 354 CO 0.00 0.00 0.51 -0.07 -1.07 0.00 0.00 179.97 179.35 1dgb h LEU 355 N 0.00 0.31 0.02 3.04 4.07 -0.83 -2.99 115.31 118.93 1dgb h LEU 355 Ca 0.15 0.02 -0.38 0.00 0.08 0.00 0.00 57.88 57.74 1dgb h LEU 355 Cb 0.70 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.35 1dgb h LEU 355 CO -0.00 0.15 -2.21 0.33 -1.08 0.00 0.00 178.44 175.63 1dgb n PHE 356 N -4.45 0.40 -0.07 1.13 7.35 -0.44 -4.62 117.46 116.76 1dgb n PHE 356 Ca 0.15 0.12 -0.14 0.00 -0.76 0.00 0.00 57.45 56.82 1dgb n PHE 356 Cb 0.61 -1.05 -0.09 0.00 0.35 0.00 0.00 39.48 39.29 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 -0.41 -0.81 0.10 3.13 0.00 -1.35 -2.73 119.26 117.18 1dgb h ALA 357 Ca -0.56 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1dgb h ALA 357 Cb 1.72 1.04 -0.03 0.00 0.00 0.00 0.00 17.79 20.52 1dgb h ALA 357 CO -0.20 -1.06 -0.38 1.88 0.00 0.00 0.00 179.25 179.50 1dgb h TYR 358 N -0.49 -1.10 0.00 0.00 0.05 -1.82 0.35 116.97 113.96 1dgb h TYR 358 Ca 0.06 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1dgb h TYR 358 Cb 0.64 0.47 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 1dgb h TYR 358 CO -0.64 -0.43 -0.08 -1.00 -1.05 0.00 0.00 178.16 174.96 1dgb h PRO 359 N -0.55 0.00 -0.06 4.88 0.13 -1.85 -1.04 132.00 133.51 1dgb h PRO 359 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1dgb h PRO 359 Cb 0.55 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1dgb h PRO 359 CO -0.20 0.08 0.01 0.22 -0.23 0.00 0.00 178.00 177.88 1dgb h ASP 360 N 0.00 0.09 0.62 1.44 3.58 -0.91 -2.10 116.42 119.15 1dgb h ASP 360 Ca -0.00 -0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.17 1dgb h ASP 360 Cb 0.16 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1dgb h ASP 360 CO 0.01 0.30 -0.20 0.00 -2.88 0.00 0.00 179.24 176.47 1dgb h THR 361 N -0.13 0.64 -0.01 2.25 1.03 0.27 -2.67 112.91 114.30 1dgb h THR 361 Ca 0.02 -0.90 -0.16 0.00 -0.01 0.00 0.00 66.41 65.36 1dgb h THR 361 Cb 0.25 1.58 -0.02 0.00 -1.07 0.00 0.00 68.15 68.89 1dgb h THR 361 CO 0.00 0.20 -0.74 0.45 -0.01 0.00 0.00 175.52 175.42 1dgb h HIS 362 N 0.00 0.10 0.00 0.00 3.86 -0.89 -0.69 115.15 117.53 1dgb h HIS 362 Ca -0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1dgb h HIS 362 Cb 0.57 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1dgb h HIS 362 CO 0.00 0.78 0.00 0.00 0.86 0.00 0.00 177.93 179.57 1dgb h ARG 363 N 0.04 0.00 0.00 2.45 3.08 -1.02 -1.31 114.38 117.62 1dgb h ARG 363 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dgb h ARG 363 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1dgb h ARG 363 CO 0.10 0.00 -0.18 1.58 -1.07 0.00 0.00 179.97 180.40 1dgb n HIS 364 N -2.81 0.26 0.31 3.04 -0.00 -0.91 -2.87 115.22 112.24 1dgb n HIS 364 Ca 0.01 0.11 0.16 0.00 0.46 0.00 0.00 57.72 58.46 1dgb n HIS 364 Cb 0.25 -0.38 0.70 0.00 -0.12 0.00 0.00 29.99 30.44 1dgb n HIS 364 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 1dgb h ARG 365 N -0.32 0.00 0.00 1.57 0.11 -1.24 -3.35 114.38 111.15 1dgb h ARG 365 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dgb h ARG 365 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1dgb h ARG 365 CO 0.00 0.00 -0.25 1.28 0.10 0.00 0.00 179.97 181.10 1dgb n LEU 366 N -2.74 1.32 0.00 0.08 4.77 -0.73 -4.41 117.00 115.29 1dgb n LEU 366 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1dgb n LEU 366 Cb 0.22 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1dgb n LEU 366 CO 0.22 -0.64 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 1dgb n GLY 367 N 2.99 3.44 0.26 -0.72 0.00 -0.58 -4.87 105.19 105.71 1dgb n GLY 367 Ca -0.03 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.65 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 0.10 -1.24 1.61 0.11 -1.84 -0.67 132.00 130.07 1dgb h PRO 368 Ca 0.00 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.62 1dgb h PRO 368 Cb 0.00 -0.02 -0.21 0.00 0.11 0.00 0.00 31.00 30.87 1dgb h PRO 368 CO 0.00 0.07 0.63 0.09 -0.21 0.00 0.00 178.00 178.57 1dgb n ASN 369 N -5.32 6.70 0.33 -2.05 5.03 -1.26 -4.65 115.26 114.04 1dgb n ASN 369 Ca 0.11 -3.40 0.22 0.00 0.87 0.00 0.00 54.58 52.38 1dgb n ASN 369 Cb 0.41 -0.99 1.17 0.00 -1.02 0.00 0.00 39.78 39.35 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 1.62 0.00 0.00 3.10 -0.00 -1.42 -0.05 116.97 120.22 1dgb h TYR 370 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.18 1dgb h TYR 370 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.76 1dgb h TYR 370 CO 1.13 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.57 1dgb n LEU 371 N -3.13 0.00 0.07 0.10 4.77 -1.26 -2.71 117.00 114.85 1dgb n LEU 371 Ca -0.03 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1dgb n LEU 371 Cb 0.10 -0.33 0.32 0.00 -2.33 0.00 0.00 43.42 41.18 1dgb n LEU 371 CO 0.20 -0.05 0.66 1.41 -1.33 0.00 0.00 177.39 178.28 1dgb n HIS 372 N -1.33 0.65 -1.98 -1.77 8.25 -0.03 -3.31 115.22 115.69 1dgb n HIS 372 Ca 0.11 0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 57.33 1dgb n HIS 372 Cb 0.22 -0.75 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 1dgb n HIS 372 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dgb s ILE 373 N -3.11 3.37 0.15 1.59 1.01 -1.10 -4.80 121.20 118.32 1dgb s ILE 373 Ca 0.09 0.63 -0.15 0.00 0.00 0.00 0.00 60.65 61.22 1dgb s ILE 373 Cb 0.14 -3.41 0.12 0.00 0.01 0.00 0.00 42.46 39.32 1dgb s ILE 373 CO 0.65 -0.03 1.12 -2.65 0.00 0.00 0.00 174.94 174.03 1dgb n PRO 374 N 6.42 -0.21 0.23 2.79 -0.02 -1.26 -0.01 135.00 142.94 1dgb n PRO 374 Ca 0.16 1.11 0.15 0.00 -2.02 0.00 0.00 63.50 62.90 1dgb n PRO 374 Cb 0.42 -1.64 0.82 0.00 -0.02 0.00 0.00 33.50 33.07 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 0.60 0.00 -1.45 3.04 -1.90 -1.42 116.25 115.12 1dgb h VAL 375 Ca 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.91 1dgb h VAL 375 Cb 0.40 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1dgb h VAL 375 CO -0.71 0.00 -1.60 0.59 -1.01 0.00 0.00 177.57 174.84 1dgb n ASN 376 N -3.99 0.32 -4.71 3.17 3.02 0.99 -4.93 115.26 109.14 1dgb n ASN 376 Ca -0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1dgb n ASN 376 Cb 0.22 1.44 -0.01 0.00 -0.61 0.00 0.00 39.78 40.82 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 1.29 4.19 0.32 0.00 -0.04 -1.26 -4.80 135.00 134.70 1dgb n PRO 378 Ca 0.07 -3.12 0.15 0.00 -0.04 0.00 0.00 63.50 60.56 1dgb n PRO 378 Cb 0.35 -2.73 0.83 0.00 -0.04 0.00 0.00 33.50 31.91 1dgb n PRO 378 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1dgb h TYR 379 N 4.89 0.00 -0.03 0.54 -0.00 -1.90 0.15 116.97 120.62 1dgb h TYR 379 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.44 1dgb h TYR 379 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.08 1dgb h TYR 379 CO 1.63 0.00 0.00 -2.13 -0.00 0.00 0.00 178.16 177.66 1dgb n ARG 380 N -2.82 1.49 -4.30 0.10 0.63 -1.26 -4.86 116.66 105.64 1dgb n ARG 380 Ca -0.02 -0.72 -0.17 0.00 -0.92 0.00 0.00 57.85 56.02 1dgb n ARG 380 Cb 0.33 -1.47 -0.10 0.00 0.45 0.00 0.00 32.46 31.67 1dgb n ARG 380 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dgb s ALA 381 N -1.98 1.76 -0.52 5.13 0.00 0.52 -4.19 121.76 122.48 1dgb s ALA 381 Ca 0.39 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 1dgb s ALA 381 Cb 0.20 -0.03 0.13 0.00 0.00 0.00 0.00 23.12 23.42 1dgb s ALA 381 CO 0.33 0.00 0.45 0.50 0.00 0.00 0.00 175.76 177.04 1dgb s ARG 382 N -3.65 2.83 -0.15 0.00 3.52 -1.26 -4.90 118.95 115.34 1dgb s ARG 382 Ca 0.20 -1.72 -0.29 0.00 -0.13 0.00 0.00 55.73 53.79 1dgb s ARG 382 Cb 0.00 -4.18 -0.03 0.00 -1.56 0.00 0.00 34.95 29.19 1dgb s ARG 382 CO 0.04 -1.28 1.46 0.08 -0.81 0.00 0.00 175.30 174.79 1dgb s VAL 383 N 1.53 3.94 -0.11 7.11 1.01 -1.26 -4.99 120.40 127.62 1dgb s VAL 383 Ca 0.04 1.11 -0.05 0.00 0.00 0.00 0.00 61.98 63.08 1dgb s VAL 383 Cb -0.29 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.37 1dgb s VAL 383 CO 0.02 -0.17 0.23 0.00 0.00 0.00 0.00 175.10 175.18 1dgb s ALA 384 N 4.06 -0.47 0.00 5.51 0.00 -1.26 -5.08 121.76 124.52 1dgb s ALA 384 Ca 0.64 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1dgb s ALA 384 Cb -0.26 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1dgb s ALA 384 CO 0.23 -0.48 0.00 0.27 0.00 0.00 0.00 175.76 175.77 1dgb n ASN 385 N 4.99 0.00 -0.91 0.00 2.04 -1.26 -4.96 115.26 115.15 1dgb n ASN 385 Ca -0.12 -0.01 0.07 0.00 -0.44 0.00 0.00 54.58 54.08 1dgb n ASN 385 Cb 0.51 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 37.99 1dgb n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1dgb n TYR 386 N 0.00 0.83 -3.12 -2.53 4.02 -1.26 -4.91 117.16 110.18 1dgb n TYR 386 Ca 0.00 -0.65 -0.35 0.00 -0.01 0.00 0.00 57.90 56.89 1dgb n TYR 386 Cb 0.00 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.09 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 -1.79 4.15 0.22 -0.72 -0.21 -1.26 -4.86 119.66 115.19 1dgb s GLN 387 Ca 0.35 0.78 -0.15 0.00 0.02 0.00 0.00 55.36 56.36 1dgb s GLN 387 Cb 0.24 -2.72 0.01 0.00 1.00 0.00 0.00 33.01 31.53 1dgb s GLN 387 CO 0.15 0.31 0.50 1.03 -2.12 0.00 0.00 175.29 175.17 1dgb s ARG 388 N -2.33 1.46 3.31 2.91 1.81 -1.26 -4.94 118.95 119.91 1dgb s ARG 388 Ca 0.47 -1.05 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 1dgb s ARG 388 Cb -0.14 0.50 0.00 0.00 -0.45 0.00 0.00 34.95 34.85 1dgb s ARG 388 CO 0.20 -0.61 0.00 -0.25 -0.68 0.00 0.00 175.30 173.95 1dgb n ASP 389 N -0.35 -0.11 0.00 0.23 8.00 -1.26 -5.05 116.55 118.01 1dgb n ASP 389 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 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 0.80 3.49 0.44 0.00 -1.26 -4.76 105.19 103.90 1dgb n GLY 390 Ca 0.00 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 0.73 -4.02 1.61 -0.02 -1.26 -2.62 135.00 130.52 1dgb n PRO 391 Ca 0.00 0.27 -0.27 0.00 -2.02 0.00 0.00 63.50 61.47 1dgb n PRO 391 Cb 0.00 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.36 -3.06 -2.26 -0.52 2.81 -1.26 -4.17 117.12 109.01 1dgb n MET 392 Ca 0.11 0.37 -0.33 0.00 -1.81 0.00 0.00 57.70 56.04 1dgb n MET 392 Cb 0.41 -4.51 -0.04 0.00 -0.71 0.00 0.00 33.22 28.36 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 8.70 1.04 -2.26 0.00 2.81 -1.26 -4.87 117.12 121.28 1dgb n MET 394 Ca 0.40 -0.06 -0.03 0.00 -1.81 0.00 0.00 57.70 56.21 1dgb n MET 394 Cb 0.48 -1.24 -0.01 0.00 -0.71 0.00 0.00 33.22 31.74 1dgb n MET 394 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dgb n GLN 395 N 0.27 1.23 0.00 0.03 6.02 -1.26 -4.99 117.38 118.67 1dgb n GLN 395 Ca 0.01 -0.37 0.15 0.00 -0.01 0.00 0.00 57.00 56.79 1dgb n GLN 395 Cb 0.41 0.16 0.91 0.00 1.02 0.00 0.00 30.24 32.74 1dgb n GLN 395 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dgb n ASP 396 N -1.68 0.00 -3.23 1.08 5.75 -1.26 -4.88 116.55 112.32 1dgb n ASP 396 Ca -0.01 -0.99 -0.23 0.00 -0.01 0.00 0.00 54.79 53.54 1dgb n ASP 396 Cb 0.06 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.18 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 -0.99 -5.23 -1.93 -1.12 4.05 -1.26 -1.22 115.26 107.56 1dgb n ASN 397 Ca 0.23 -0.37 -0.20 0.00 0.45 0.00 0.00 54.58 54.69 1dgb n ASN 397 Cb 0.11 -4.24 -0.05 0.00 1.23 0.00 0.00 39.78 36.83 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 -4.03 -1.52 0.00 1.20 6.02 -1.26 -4.85 117.38 112.94 1dgb n GLN 398 Ca -0.06 1.10 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 1dgb n GLN 398 Cb 0.58 -5.59 0.00 0.00 1.02 0.00 0.00 30.24 26.25 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 -0.74 1.80 1.72 1.08 0.00 -0.36 -2.60 105.19 106.09 1dgb n GLY 399 Ca -0.22 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 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 3.41 3.76 -0.02 0.00 -1.26 -4.96 105.19 106.13 1dgb n GLY 400 Ca 0.00 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.10 3.33 -0.12 4.61 0.00 -1.07 -4.92 121.76 121.49 1dgb s ALA 401 Ca 0.36 0.92 -0.38 0.00 0.00 0.00 0.00 51.96 52.86 1dgb s ALA 401 Cb 0.30 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.92 1dgb s ALA 401 CO 0.08 -0.28 1.64 -2.30 0.00 0.00 0.00 175.76 174.89 1dgb n PRO 402 N 0.80 1.37 -0.27 0.00 -0.02 -1.26 -4.87 135.00 130.75 1dgb n PRO 402 Ca 0.01 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1dgb n PRO 402 Cb 0.45 -2.20 0.19 0.00 -0.02 0.00 0.00 33.50 31.92 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 4.61 2.49 -4.11 2.55 2.04 -1.26 -4.90 115.26 116.68 1dgb n ASN 403 Ca 0.23 -2.11 -0.17 0.00 -0.44 0.00 0.00 54.58 52.08 1dgb n ASN 403 Cb 0.18 -0.34 -0.13 0.00 -2.53 0.00 0.00 39.78 36.96 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 -1.57 1.01 -0.04 -2.53 -0.85 -1.26 -4.84 117.35 107.26 1dgb s TYR 404 Ca 0.28 -0.39 0.03 0.00 -0.52 0.00 0.00 57.07 56.46 1dgb s TYR 404 Cb 0.16 -0.59 0.01 0.00 0.38 0.00 0.00 41.96 41.92 1dgb s TYR 404 CO 0.16 0.01 -0.11 -0.47 -1.52 0.00 0.00 175.55 173.62 1dgb s TYR 405 N -1.03 1.25 0.75 -3.49 5.04 -1.26 -4.03 117.35 114.58 1dgb s TYR 405 Ca -0.02 -0.38 -0.12 0.00 -2.44 0.00 0.00 57.07 54.11 1dgb s TYR 405 Cb -0.08 -0.90 0.04 0.00 0.35 0.00 0.00 41.96 41.36 1dgb s TYR 405 CO 0.01 -0.18 1.12 -1.25 -1.34 0.00 0.00 175.55 173.91 1dgb s PRO 406 N 0.38 2.51 0.07 4.97 0.04 -1.26 -5.20 135.00 136.51 1dgb s PRO 406 Ca -0.08 0.41 -0.16 0.00 0.04 0.00 0.00 61.00 61.21 1dgb s PRO 406 Cb -0.12 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1dgb s PRO 406 CO 0.02 -1.27 0.37 0.54 0.04 0.00 0.00 177.00 176.70 1dgb s ASN 407 N -4.33 -0.20 -0.35 6.66 2.20 -1.26 -5.04 114.94 112.63 1dgb s ASN 407 Ca 0.59 -0.18 0.07 0.00 -0.94 0.00 0.00 52.86 52.41 1dgb s ASN 407 Cb -0.12 0.42 0.69 0.00 -2.00 0.00 0.00 41.25 40.24 1dgb s ASN 407 CO 0.52 -0.71 1.80 -1.20 -2.94 0.00 0.00 177.10 174.57 1dgb n SER 408 N 0.29 4.41 -0.24 3.54 7.64 -1.26 -4.48 113.62 123.53 1dgb n SER 408 Ca -0.18 -3.27 0.07 0.00 1.01 0.00 0.00 58.87 56.50 1dgb n SER 408 Cb 0.61 -0.77 0.13 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.41 0.19 -1.14 1.43 3.01 -1.26 -5.02 117.46 114.27 1dgb n PHE 409 Ca 0.45 -0.83 -0.01 0.00 1.01 0.00 0.00 57.45 58.07 1dgb n PHE 409 Cb 1.43 -0.15 -0.00 0.00 -0.01 0.00 0.00 39.48 40.75 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 -0.92 0.46 3.81 1.37 0.00 -1.26 -4.95 105.19 103.69 1dgb n GLY 410 Ca 0.13 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.05 2.09 0.42 4.61 0.00 -1.26 -4.96 121.76 120.60 1dgb s ALA 411 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 1dgb s ALA 411 Cb 0.00 -3.04 -0.14 0.00 0.00 0.00 0.00 23.12 19.94 1dgb s ALA 411 CO 0.00 -1.99 0.36 -2.30 0.00 0.00 0.00 175.76 171.83 1dgb n PRO 412 N -3.57 0.32 -4.39 0.00 -0.02 -1.26 -5.01 135.00 121.07 1dgb n PRO 412 Ca 0.07 0.12 -0.28 0.00 -2.02 0.00 0.00 63.50 61.39 1dgb n PRO 412 Cb 0.59 -1.30 -0.12 0.00 -0.02 0.00 0.00 33.50 32.65 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 -1.36 1.55 0.44 -0.52 0.41 -1.26 -5.04 118.70 112.92 1dgb s GLU 413 Ca 0.62 -1.42 -0.22 0.00 -0.41 0.00 0.00 54.97 53.54 1dgb s GLU 413 Cb -0.61 -1.91 -0.09 0.00 -1.78 0.00 0.00 34.13 29.74 1dgb s GLU 413 CO 0.60 0.43 1.06 1.14 -0.49 0.00 0.00 175.26 177.99 1dgb s GLN 414 N -2.44 3.99 -0.40 1.61 -2.07 -1.26 -5.02 119.66 114.06 1dgb s GLN 414 Ca 0.19 1.48 -0.09 0.00 -1.82 0.00 0.00 55.36 55.11 1dgb s GLN 414 Cb -0.09 -2.36 0.06 0.00 -1.09 0.00 0.00 33.01 29.53 1dgb s GLN 414 CO 0.09 -0.29 0.22 -1.14 -1.32 0.00 0.00 175.29 172.85 1dgb s GLN 415 N -2.80 2.66 0.44 9.60 2.00 -1.26 -4.98 119.66 125.32 1dgb s GLN 415 Ca 0.62 -1.32 0.22 0.00 -2.00 0.00 0.00 55.36 52.88 1dgb s GLN 415 Cb -0.20 -3.72 1.20 0.00 0.80 0.00 0.00 33.01 31.09 1dgb s GLN 415 CO 0.25 -0.85 1.81 -1.35 -0.50 0.00 0.00 175.29 174.65 1dgb h PRO 416 N 8.39 0.29 0.00 1.67 0.11 -2.02 -0.11 132.00 140.33 1dgb h PRO 416 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1dgb h PRO 416 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1dgb h PRO 416 CO 0.71 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.56 1dgb n SER 417 N -4.50 0.00 -0.85 -2.05 3.41 -1.26 -2.81 113.62 105.56 1dgb n SER 417 Ca 0.23 -1.53 0.08 0.00 -0.26 0.00 0.00 58.87 57.39 1dgb n SER 417 Cb 0.90 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 65.04 1dgb n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dgb n ALA 418 N -0.63 2.29 -1.76 7.33 0.00 -0.05 -5.00 120.51 122.67 1dgb n ALA 418 Ca 0.06 -1.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.01 1dgb n ALA 418 Cb 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 19.45 18.88 1dgb n ALA 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dgb s LEU 419 N -1.06 4.11 0.32 0.00 1.43 -1.12 -4.94 118.68 117.42 1dgb s LEU 419 Ca 0.30 2.70 -0.28 0.00 -1.03 0.00 0.00 54.13 55.83 1dgb s LEU 419 Cb 0.16 -4.01 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 1dgb s LEU 419 CO 0.22 -1.06 1.09 -1.61 0.23 0.00 0.00 176.35 175.22 1dgb s GLU 420 N -2.45 4.47 0.22 1.70 8.01 -1.26 -4.98 118.70 124.41 1dgb s GLU 420 Ca 0.61 1.73 -0.31 0.00 0.01 0.00 0.00 54.97 57.00 1dgb s GLU 420 Cb -0.39 -2.97 -0.11 0.00 -4.31 0.00 0.00 34.13 26.35 1dgb s GLU 420 CO 0.49 0.08 1.59 -1.58 0.01 0.00 0.00 175.26 175.85 1dgb s HIS 421 N -1.32 2.94 -0.11 1.61 5.65 -1.26 -4.98 115.29 117.81 1dgb s HIS 421 Ca 0.49 0.67 -0.05 0.00 0.25 0.00 0.00 55.06 56.42 1dgb s HIS 421 Cb -0.29 -4.00 -0.04 0.00 -1.18 0.00 0.00 32.58 27.07 1dgb s HIS 421 CO 0.37 -3.54 0.09 -1.54 -0.65 0.00 0.00 174.74 169.46 1dgb s SER 422 N 0.84 5.93 0.00 9.88 1.04 -1.26 -5.10 113.70 125.02 1dgb s SER 422 Ca 0.67 0.33 0.08 0.00 0.48 0.00 0.00 55.95 57.51 1dgb s SER 422 Cb -0.46 -1.85 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 1dgb s SER 422 CO 0.38 0.38 -0.25 -0.63 0.98 0.00 0.00 173.24 174.10 1dgb s ILE 423 N -0.86 2.17 0.19 -1.02 1.01 -1.26 -5.12 121.20 116.31 1dgb s ILE 423 Ca 0.13 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1dgb s ILE 423 Cb -0.12 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 1dgb s ILE 423 CO 0.03 0.51 0.94 -1.58 0.00 0.00 0.00 174.94 174.84 1dgb s GLN 424 N -0.84 4.79 0.13 2.79 2.00 -1.26 -5.06 119.66 122.21 1dgb s GLN 424 Ca 0.11 1.46 0.01 0.00 -2.00 0.00 0.00 55.36 54.94 1dgb s GLN 424 Cb -0.10 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.35 1dgb s GLN 424 CO 0.00 0.41 -0.01 0.71 -0.50 0.00 0.00 175.29 175.90 1dgb s TYR 425 N -0.73 0.99 -0.28 1.67 2.02 -1.26 -5.17 117.35 114.58 1dgb s TYR 425 Ca 0.43 -1.04 -0.17 0.00 -0.37 0.00 0.00 57.07 55.91 1dgb s TYR 425 Cb -0.25 -0.57 0.10 0.00 -0.40 0.00 0.00 41.96 40.84 1dgb s TYR 425 CO 0.31 -0.28 0.77 0.45 -1.57 0.00 0.00 175.55 175.23 1dgb s SER 426 N -3.09 -0.81 0.00 2.29 0.15 -1.26 -5.17 113.70 105.81 1dgb s SER 426 Ca 0.19 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.17 1dgb s SER 426 Cb 0.06 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.71 1dgb s SER 426 CO -0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1dgb n GLY 427 N 3.91 0.56 3.79 9.45 0.00 -1.26 -5.13 105.19 116.51 1dgb n GLY 427 Ca -0.19 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.85 4.42 -0.99 1.61 2.02 -1.26 -4.97 118.70 117.68 1dgb s GLU 428 Ca 0.00 1.28 -0.21 0.00 0.02 0.00 0.00 54.97 56.07 1dgb s GLU 428 Cb 0.00 -2.57 0.09 0.00 0.10 0.00 0.00 34.13 31.75 1dgb s GLU 428 CO 0.00 0.13 1.31 0.08 0.02 0.00 0.00 175.26 176.80 1dgb s VAL 429 N -1.80 4.33 0.13 2.63 1.01 -1.26 -4.91 120.40 120.52 1dgb s VAL 429 Ca 0.55 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1dgb s VAL 429 Cb -0.16 -4.93 0.00 0.00 0.00 0.00 0.00 36.38 31.29 1dgb s VAL 429 CO 0.21 -1.74 0.19 -2.11 0.00 0.00 0.00 175.10 171.65 1dgb n ARG 430 N 7.71 0.27 -3.39 2.72 1.85 -1.26 -5.12 116.66 119.45 1dgb n ARG 430 Ca 0.29 -1.02 -0.45 0.00 -1.00 0.00 0.00 57.85 55.67 1dgb n ARG 430 Cb 0.50 1.00 -0.05 0.00 -1.05 0.00 0.00 32.46 32.86 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 -2.28 3.05 0.06 2.89 0.52 -1.26 -5.06 118.95 116.88 1dgb s ARG 431 Ca 0.10 -2.00 -0.25 0.00 -0.52 0.00 0.00 55.73 53.07 1dgb s ARG 431 Cb -0.00 -4.23 -0.06 0.00 0.52 0.00 0.00 34.95 31.18 1dgb s ARG 431 CO 0.07 -1.28 0.76 -0.06 0.02 0.00 0.00 175.30 174.81 1dgb s PHE 432 N 1.01 3.76 0.14 -0.53 0.08 -1.26 -5.03 117.98 116.16 1dgb s PHE 432 Ca 0.09 1.49 -0.29 0.00 0.12 0.00 0.00 56.93 58.34 1dgb s PHE 432 Cb -0.23 -2.80 -0.07 0.00 -0.57 0.00 0.00 43.02 39.36 1dgb s PHE 432 CO -0.02 0.32 0.91 1.21 -0.10 0.00 0.00 175.22 177.54 1dgb s ASN 433 N -0.26 7.49 0.00 1.36 2.47 -1.26 -4.93 114.94 119.81 1dgb s ASN 433 Ca 0.38 1.77 0.00 0.00 0.42 0.00 0.00 52.86 55.43 1dgb s ASN 433 Cb -0.21 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.02 1dgb s ASN 433 CO 0.23 0.04 0.35 0.35 -3.72 0.00 0.00 177.10 174.35 1dgb n THR 434 N 2.30 0.00 -0.12 -5.21 -2.24 -1.26 -4.71 114.28 103.04 1dgb n THR 434 Ca -0.00 -0.43 0.20 0.00 -2.27 0.00 0.00 64.05 61.55 1dgb n THR 434 Cb 0.49 1.12 0.61 0.00 -2.10 0.00 0.00 70.33 70.45 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 2.41 -0.71 6.98 0.00 -2.01 -2.59 119.26 123.33 1dgb h ALA 435 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1dgb h ALA 435 Cb 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 1dgb h ALA 435 CO 0.00 -0.61 0.23 0.09 0.00 0.00 0.00 179.25 178.96 1dgb n ASN 436 N -4.41 4.96 -3.82 0.00 3.02 -1.26 -4.78 115.26 108.97 1dgb n ASN 436 Ca 0.14 -3.15 -0.30 0.00 -0.03 0.00 0.00 54.58 51.24 1dgb n ASN 436 Cb 0.67 -0.74 0.23 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.93 1.42 0.10 6.41 -0.00 -0.98 -4.88 116.67 117.81 1dgb s ASP 437 Ca 0.54 0.47 -0.31 0.00 -0.00 0.00 0.00 52.55 53.25 1dgb s ASP 437 Cb 0.43 -0.61 -0.09 0.00 -0.00 0.00 0.00 42.92 42.65 1dgb s ASP 437 CO 0.14 -3.80 1.74 -0.62 -0.00 0.00 0.00 175.17 172.63 1dgb s ASP 438 N -4.24 6.51 0.00 0.27 2.15 -1.26 -4.85 116.67 115.25 1dgb s ASP 438 Ca 0.73 2.63 0.06 0.00 0.43 0.00 0.00 52.55 56.40 1dgb s ASP 438 Cb -0.07 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.08 1dgb s ASP 438 CO 0.55 -0.95 0.89 0.59 -0.17 0.00 0.00 175.17 176.09 1dgb n ASN 439 N 5.57 1.95 0.00 -0.34 3.02 -1.26 -4.85 115.26 119.35 1dgb n ASN 439 Ca 0.17 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 1dgb n ASN 439 Cb 0.39 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.21 0.00 -0.14 2.41 0.24 -1.26 -4.54 118.33 115.25 1dgb n VAL 440 Ca 0.05 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.23 1dgb n VAL 440 Cb 0.24 -0.32 -0.09 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.00 3.34 2.02 -1.94 0.23 112.91 116.56 1dgb h THR 441 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dgb h THR 441 Cb 0.53 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1dgb h THR 441 CO 0.00 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 177.43 1dgb h GLN 442 N -0.32 0.00 -0.02 6.66 4.20 -1.94 -1.24 115.11 122.46 1dgb h GLN 442 Ca 0.07 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 1dgb h GLN 442 Cb 0.50 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.30 1dgb h GLN 442 CO -0.55 0.02 -0.91 0.28 -0.67 0.00 0.00 178.83 177.00 1dgb h VAL 443 N 0.00 1.31 -0.71 -0.54 2.07 -1.21 -3.00 116.25 114.17 1dgb h VAL 443 Ca -0.00 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 1dgb h VAL 443 Cb 0.16 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1dgb h VAL 443 CO 0.00 0.67 0.38 -0.09 0.02 0.00 0.00 177.57 178.55 1dgb h ARG 444 N 0.30 1.00 -0.40 1.57 2.43 0.51 -1.94 114.38 117.85 1dgb h ARG 444 Ca -0.11 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1dgb h ARG 444 Cb 1.57 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 1dgb h ARG 444 CO 0.18 0.75 0.19 0.00 -1.51 0.00 0.00 179.97 179.58 1dgb h ALA 445 N 1.19 0.49 0.04 2.80 0.00 -1.43 0.25 119.26 122.60 1dgb h ALA 445 Ca 0.25 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1dgb h ALA 445 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dgb h ALA 445 CO -0.04 -0.18 -0.12 0.35 0.00 0.00 0.00 179.25 179.26 1dgb h PHE 446 N 0.38 -0.31 -0.24 0.00 3.57 -1.31 0.54 116.94 119.57 1dgb h PHE 446 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1dgb h PHE 446 Cb 0.10 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1dgb h PHE 446 CO -0.11 -0.18 0.13 -0.92 -2.23 0.00 0.00 178.31 174.99 1dgb h TYR 447 N -0.23 0.33 0.03 0.41 5.03 -0.95 -0.89 116.97 120.70 1dgb h TYR 447 Ca 0.03 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 1dgb h TYR 447 Cb 0.26 -0.10 0.01 0.00 1.55 0.00 0.00 36.73 38.44 1dgb h TYR 447 CO -0.16 0.29 -0.24 0.28 -1.32 0.00 0.00 178.16 177.01 1dgb h VAL 448 N 0.27 1.67 0.00 1.81 2.07 -0.33 -3.33 116.25 118.42 1dgb h VAL 448 Ca 0.08 -2.28 -0.35 0.00 0.82 0.00 0.00 66.70 64.97 1dgb h VAL 448 Cb 0.07 3.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.98 1dgb h VAL 448 CO -0.01 0.61 -2.17 0.59 0.02 0.00 0.00 177.57 176.60 1dgb n ASN 449 N -4.48 0.38 -0.06 0.57 5.03 0.19 -4.60 115.26 112.29 1dgb n ASN 449 Ca -0.11 0.13 -0.17 0.00 0.87 0.00 0.00 54.58 55.30 1dgb n ASN 449 Cb 0.56 0.58 -0.13 0.00 -1.02 0.00 0.00 39.78 39.77 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 0.00 1.49 -3.76 2.41 2.07 -0.96 -3.47 116.25 114.03 1dgb h VAL 450 Ca -0.47 -2.34 -0.49 0.00 0.82 0.00 0.00 66.70 64.23 1dgb h VAL 450 Cb 2.16 3.04 -0.03 0.00 -1.52 0.00 0.00 31.29 34.95 1dgb h VAL 450 CO 0.04 0.56 0.16 -0.76 0.02 0.00 0.00 177.57 177.59 1dgb s LEU 451 N -8.04 4.12 0.00 2.57 1.43 -0.43 -5.05 118.68 113.28 1dgb s LEU 451 Ca -0.21 1.41 0.05 0.00 -1.03 0.00 0.00 54.13 54.35 1dgb s LEU 451 Cb 0.00 -4.05 0.09 0.00 0.03 0.00 0.00 46.19 42.26 1dgb s LEU 451 CO 0.69 -0.17 0.68 -0.46 0.23 0.00 0.00 176.35 177.32 1dgb n ASN 452 N -0.13 1.42 0.25 2.29 0.23 -1.26 -4.73 115.26 113.33 1dgb n ASN 452 Ca 0.03 -2.08 -0.14 0.00 -0.53 0.00 0.00 54.58 51.85 1dgb n ASN 452 Cb 0.53 -0.40 -0.08 0.00 -2.08 0.00 0.00 39.78 37.75 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 -0.79 -0.27 -3.83 4.81 -1.98 -0.97 114.58 111.55 1dgb h GLU 453 Ca -0.23 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1dgb h GLU 453 Cb 0.96 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1dgb h GLU 453 CO 0.29 -0.53 0.19 1.05 -0.73 0.00 0.00 179.01 179.29 1dgb h GLU 454 N -0.82 0.02 -0.35 1.92 4.11 -1.99 -0.02 114.58 117.46 1dgb h GLU 454 Ca -0.06 -0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.27 1dgb h GLU 454 Cb 0.70 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1dgb h GLU 454 CO -0.02 0.02 -0.17 1.96 0.07 0.00 0.00 179.01 180.87 1dgb h GLN 455 N 0.03 0.73 -0.42 1.06 4.20 -1.85 -0.73 115.11 118.12 1dgb h GLN 455 Ca 0.13 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1dgb h GLN 455 Cb 0.48 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1dgb h GLN 455 CO -0.00 0.93 0.23 0.00 -0.67 0.00 0.00 178.83 179.31 1dgb h ARG 456 N 0.51 0.59 -0.06 1.46 3.08 0.20 -0.21 114.38 119.95 1dgb h ARG 456 Ca 0.08 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1dgb h ARG 456 Cb 0.71 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 1dgb h ARG 456 CO 0.05 0.48 -0.33 -0.22 -1.07 0.00 0.00 179.97 178.87 1dgb h LYS 457 N 0.54 -0.43 -0.47 0.04 3.64 -0.76 -1.00 116.57 118.13 1dgb h LYS 457 Ca 0.15 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1dgb h LYS 457 Cb 0.06 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1dgb h LYS 457 CO -0.02 -0.29 0.24 0.00 -2.27 0.00 0.00 179.45 177.11 1dgb h ARG 458 N -0.45 0.47 -0.36 1.90 3.08 -0.82 -1.41 114.38 116.80 1dgb h ARG 458 Ca 0.08 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.17 1dgb h ARG 458 Cb 0.57 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.42 1dgb h ARG 458 CO -0.31 0.31 -0.32 1.25 -1.07 0.00 0.00 179.97 179.83 1dgb h LEU 459 N 0.49 -1.05 -0.96 3.04 5.85 -0.24 0.17 115.31 122.60 1dgb h LEU 459 Ca 0.20 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 1dgb h LEU 459 Cb 0.09 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1dgb h LEU 459 CO -0.13 -0.32 0.55 0.00 -0.34 0.00 0.00 178.44 178.20 1dgb h GLU 461 N 1.29 0.97 -0.41 0.00 5.08 -0.06 0.20 114.58 121.65 1dgb h GLU 461 Ca 0.33 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 1dgb h GLU 461 Cb -0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1dgb h GLU 461 CO -0.06 0.79 -0.33 -0.91 -1.00 0.00 0.00 179.01 177.50 1dgb h ASN 462 N 0.95 0.98 0.26 1.42 2.35 -0.47 0.73 115.58 121.81 1dgb h ASN 462 Ca 0.22 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1dgb h ASN 462 Cb 0.19 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1dgb h ASN 462 CO -0.02 1.21 -0.13 0.40 -1.65 0.00 0.00 177.43 177.25 1dgb h ILE 463 N 0.77 0.78 -0.93 2.81 2.04 -0.92 -3.08 117.51 118.99 1dgb h ILE 463 Ca 0.08 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1dgb h ILE 463 Cb 0.92 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1dgb h ILE 463 CO 0.09 0.11 0.61 0.00 0.00 0.00 0.00 178.15 178.96 1dgb h ALA 464 N -0.01 1.42 -0.29 1.87 0.00 -0.97 0.09 119.26 121.36 1dgb h ALA 464 Ca -0.04 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1dgb h ALA 464 Cb 0.46 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dgb h ALA 464 CO 0.06 0.49 0.22 0.78 0.00 0.00 0.00 179.25 180.79 1dgb h GLY 465 N 1.16 0.00 0.00 0.00 0.00 -0.78 -1.24 103.07 102.21 1dgb h GLY 465 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.41 1dgb h GLY 465 CO -0.12 0.00 -1.85 1.57 0.00 0.00 0.00 176.54 176.14 1dgb n HIS 466 N -4.37 0.28 -0.13 5.60 -0.00 -0.77 -4.48 115.22 111.34 1dgb n HIS 466 Ca 0.04 0.12 0.26 0.00 -0.00 0.00 0.00 57.72 58.14 1dgb n HIS 466 Cb 0.38 -0.91 0.70 0.00 -0.00 0.00 0.00 29.99 30.16 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 -1.00 0.03 -1.91 0.27 5.85 -0.95 -2.55 115.31 115.04 1dgb h LEU 467 Ca -0.45 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.46 1dgb h LEU 467 Cb 1.36 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1dgb h LEU 467 CO -0.27 0.01 0.58 0.07 -0.34 0.00 0.00 178.44 178.49 1dgb h LYS 468 N 0.03 0.00 -0.09 1.25 2.10 -1.45 0.52 116.57 118.93 1dgb h LYS 468 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1dgb h LYS 468 Cb 1.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.81 1dgb h LYS 468 CO -0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 1dgb n ASP 469 N -3.87 1.27 -4.94 7.07 10.43 -0.96 -4.90 116.55 120.65 1dgb n ASP 469 Ca 0.12 -1.56 -0.24 0.00 2.57 0.00 0.00 54.79 55.69 1dgb n ASP 469 Cb 0.81 -0.05 0.04 0.00 1.84 0.00 0.00 41.12 43.76 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 -1.89 3.52 0.31 2.24 0.00 0.17 -4.71 121.76 121.39 1dgb s ALA 470 Ca 0.34 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 1dgb s ALA 470 Cb 0.18 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.83 1dgb s ALA 470 CO 0.28 -0.82 1.26 -0.65 0.00 0.00 0.00 175.76 175.84 1dgb s GLN 471 N -4.90 4.42 0.31 0.00 -0.21 -1.26 -4.83 119.66 113.19 1dgb s GLN 471 Ca 0.55 2.12 0.05 0.00 0.02 0.00 0.00 55.36 58.10 1dgb s GLN 471 Cb -0.10 -3.10 0.83 0.00 1.00 0.00 0.00 33.01 31.64 1dgb s GLN 471 CO 0.42 -0.10 1.60 0.82 -2.12 0.00 0.00 175.29 175.91 1dgb h ILE 472 N 3.08 0.14 -0.46 1.08 1.08 -1.95 0.36 117.51 120.85 1dgb h ILE 472 Ca -0.48 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 1dgb h ILE 472 Cb 1.22 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1dgb h ILE 472 CO 0.66 0.02 0.23 2.19 -0.69 0.00 0.00 178.15 180.56 1dgb h PHE 473 N 0.09 0.61 -0.37 1.37 -5.15 -2.00 0.22 116.94 111.72 1dgb h PHE 473 Ca 0.62 -0.01 -0.09 0.00 -0.20 0.00 0.00 57.97 58.29 1dgb h PHE 473 Cb 1.35 -0.20 -0.01 0.00 0.22 0.00 0.00 35.95 37.31 1dgb h PHE 473 CO -0.32 0.44 -0.14 0.82 -2.00 0.00 0.00 178.31 177.11 1dgb h ILE 474 N 0.63 1.28 -0.54 0.88 2.04 -0.67 -2.10 117.51 119.04 1dgb h ILE 474 Ca 0.16 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.84 1dgb h ILE 474 Cb 0.04 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1dgb h ILE 474 CO -0.02 0.41 0.25 1.56 0.00 0.00 0.00 178.15 180.34 1dgb h GLN 475 N 0.53 0.46 -0.06 2.37 4.20 -0.34 -0.02 115.11 122.25 1dgb h GLN 475 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1dgb h GLN 475 Cb 0.67 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1dgb h GLN 475 CO 0.05 0.30 0.04 0.87 -0.67 0.00 0.00 178.83 179.42 1dgb h LYS 476 N 0.47 0.08 -0.42 1.46 1.79 -0.76 0.44 116.57 119.62 1dgb h LYS 476 Ca 0.25 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 1dgb h LYS 476 Cb 0.22 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1dgb h LYS 476 CO -0.21 0.06 0.24 -0.22 -1.08 0.00 0.00 179.45 178.24 1dgb h LYS 477 N 0.08 0.58 -0.12 3.15 3.64 -0.90 -0.14 116.57 122.86 1dgb h LYS 477 Ca 0.02 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1dgb h LYS 477 Cb -0.01 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1dgb h LYS 477 CO -0.00 0.45 -0.08 0.00 -2.27 0.00 0.00 179.45 177.54 1dgb h ALA 478 N 1.10 0.02 -0.60 5.00 0.00 -0.72 -1.44 119.26 122.61 1dgb h ALA 478 Ca 0.15 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1dgb h ALA 478 Cb 0.03 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1dgb h ALA 478 CO -0.03 -0.53 0.35 0.28 0.00 0.00 0.00 179.25 179.32 1dgb h VAL 479 N -0.09 1.02 -0.64 0.00 2.07 -0.59 -0.31 116.25 117.71 1dgb h VAL 479 Ca 0.08 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1dgb h VAL 479 Cb 0.20 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1dgb h VAL 479 CO -0.17 0.12 0.27 0.50 0.02 0.00 0.00 177.57 178.31 1dgb h LYS 480 N 0.68 0.46 0.12 1.57 3.64 -0.52 0.26 116.57 122.78 1dgb h LYS 480 Ca 0.25 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1dgb h LYS 480 Cb 0.08 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1dgb h LYS 480 CO -0.13 0.31 -0.17 -0.91 -2.27 0.00 0.00 179.45 176.28 1dgb h ASN 481 N 0.48 -0.45 -0.17 4.20 2.35 -0.04 -1.84 115.58 120.10 1dgb h ASN 481 Ca 0.32 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1dgb h ASN 481 Cb 0.37 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1dgb h ASN 481 CO -0.29 -0.25 0.11 -0.26 -1.65 0.00 0.00 177.43 175.09 1dgb h PHE 482 N -0.34 0.22 -0.58 1.19 0.04 -0.18 -1.48 116.94 115.82 1dgb h PHE 482 Ca 0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 1dgb h PHE 482 Cb 0.34 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1dgb h PHE 482 CO -0.16 0.15 -0.01 1.15 -0.60 0.00 0.00 178.31 178.84 1dgb h THR 483 N 0.23 1.26 -0.01 -1.55 2.02 0.25 -2.46 112.91 112.66 1dgb h THR 483 Ca 0.06 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1dgb h THR 483 Cb -0.01 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1dgb h THR 483 CO -0.01 0.41 0.01 -0.33 0.37 0.00 0.00 175.52 175.96 1dgb h GLU 484 N 0.92 0.00 -0.04 6.66 5.08 -0.55 -0.71 114.58 125.94 1dgb h GLU 484 Ca 0.17 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1dgb h GLU 484 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1dgb h GLU 484 CO 0.03 0.00 -0.26 0.28 -1.00 0.00 0.00 179.01 178.06 1dgb h VAL 485 N 0.00 1.46 -1.42 3.13 2.07 -1.39 -3.47 116.25 116.63 1dgb h VAL 485 Ca 0.00 -1.74 0.11 0.00 0.82 0.00 0.00 66.70 65.89 1dgb h VAL 485 Cb 0.02 2.46 -0.29 0.00 -1.52 0.00 0.00 31.29 31.96 1dgb h VAL 485 CO -0.00 0.49 0.60 -2.28 0.02 0.00 0.00 177.57 176.40 1dgb s HIS 486 N -3.53 -0.33 0.19 1.57 2.46 -0.28 -4.63 115.29 110.74 1dgb s HIS 486 Ca -0.15 0.81 -0.11 0.00 0.47 0.00 0.00 55.06 56.08 1dgb s HIS 486 Cb 0.02 0.40 0.17 0.00 -0.13 0.00 0.00 32.58 33.04 1dgb s HIS 486 CO 0.75 -0.16 1.81 -1.35 -2.47 0.00 0.00 174.74 173.33 1dgb h PRO 487 N 3.88 0.64 -0.40 2.88 0.11 -1.80 -2.25 132.00 135.06 1dgb h PRO 487 Ca -0.28 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1dgb h PRO 487 Cb 1.18 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1dgb h PRO 487 CO 0.13 0.43 0.21 -0.44 -0.21 0.00 0.00 178.00 178.11 1dgb h ASP 488 N 0.66 0.48 0.45 -2.05 5.19 -1.92 0.34 116.42 119.57 1dgb h ASP 488 Ca 0.25 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1dgb h ASP 488 Cb 0.09 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1dgb h ASP 488 CO -0.14 0.40 -0.22 0.22 -3.12 0.00 0.00 179.24 176.39 1dgb h TYR 489 N 0.55 -0.56 -0.51 4.55 -0.00 -1.67 -0.75 116.97 118.58 1dgb h TYR 489 Ca 0.14 -0.01 0.03 0.00 -0.00 0.00 0.00 58.73 58.89 1dgb h TYR 489 Cb 0.03 0.18 -0.04 0.00 -0.00 0.00 0.00 36.73 36.91 1dgb h TYR 489 CO 0.00 -0.35 0.29 0.78 -0.00 0.00 0.00 178.16 178.88 1dgb h GLY 490 N -0.61 0.71 0.73 1.82 0.00 -1.42 -2.37 103.07 101.92 1dgb h GLY 490 Ca -0.06 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.10 1dgb h GLY 490 CO 0.10 0.16 0.15 1.48 0.00 0.00 0.00 176.54 178.43 1dgb h SER 491 N 0.57 0.18 -0.15 0.19 4.64 -0.95 0.23 113.55 118.26 1dgb h SER 491 Ca 0.21 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1dgb h SER 491 Cb 0.06 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1dgb h SER 491 CO -0.11 0.14 0.03 -0.74 -0.87 0.00 0.00 176.83 175.28 1dgb h HIS 492 N 0.31 0.06 -0.40 4.77 6.17 -0.86 0.18 115.15 125.38 1dgb h HIS 492 Ca 0.16 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.25 1dgb h HIS 492 Cb 0.12 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.02 1dgb h HIS 492 CO -0.13 0.03 0.23 0.82 0.71 0.00 0.00 177.93 179.59 1dgb h ILE 493 N 0.10 1.14 -0.44 6.26 2.04 -1.03 -2.04 117.51 123.54 1dgb h ILE 493 Ca 0.06 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1dgb h ILE 493 Cb 0.05 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1dgb h ILE 493 CO -0.08 0.15 0.29 -0.61 0.00 0.00 0.00 178.15 177.89 1dgb h GLN 494 N 0.52 0.57 -0.62 2.37 5.75 -0.15 0.62 115.11 124.17 1dgb h GLN 494 Ca 0.14 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.74 1dgb h GLN 494 Cb 0.03 -0.13 -0.10 0.00 1.07 0.00 0.00 27.48 28.35 1dgb h GLN 494 CO -0.02 0.38 0.06 0.00 -2.65 0.00 0.00 178.83 176.59 1dgb h ALA 495 N 1.17 0.68 -0.46 3.38 0.00 -0.27 0.87 119.26 124.63 1dgb h ALA 495 Ca 0.17 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1dgb h ALA 495 Cb -0.05 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dgb h ALA 495 CO -0.05 -0.36 -0.09 -0.07 0.00 0.00 0.00 179.25 178.69 1dgb h LEU 496 N 0.18 0.87 -0.78 0.00 3.38 -0.78 -2.93 115.31 115.26 1dgb h LEU 496 Ca 0.33 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1dgb h LEU 496 Cb 0.53 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1dgb h LEU 496 CO -0.48 1.02 0.50 -0.07 0.09 0.00 0.00 178.44 179.50 1dgb h LEU 497 N 0.71 0.82 -1.74 1.67 3.38 0.49 -1.44 115.31 119.20 1dgb h LEU 497 Ca 0.12 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1dgb h LEU 497 Cb 0.63 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1dgb h LEU 497 CO 0.04 0.57 0.29 0.44 0.09 0.00 0.00 178.44 179.87 1dgb h ASP 498 N 0.97 0.28 0.01 -0.43 3.32 -0.71 -0.76 116.42 119.10 1dgb h ASP 498 Ca 0.31 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 1dgb h ASP 498 Cb 0.01 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1dgb h ASP 498 CO -0.11 0.18 -0.23 0.50 -1.72 0.00 0.00 179.24 177.86 1dgb h LYS 499 N 0.32 0.13 -0.45 3.56 3.64 -1.19 -3.28 116.57 119.30 1dgb h LYS 499 Ca 0.19 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1dgb h LYS 499 Cb 0.35 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1dgb h LYS 499 CO -0.04 0.96 0.30 1.88 -2.27 0.00 0.00 179.45 180.28 1dgb h TYR 500 N -0.62 0.43 -0.00 1.91 0.05 -0.96 -3.52 116.97 114.26 1dgb h TYR 500 Ca -0.03 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1dgb h TYR 500 Cb 1.05 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1dgb h TYR 500 CO 0.20 0.25 0.00 0.09 -1.05 0.00 0.00 178.16 177.65