#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgb s ASP 6 N 0.00 3.90 0.22 2.89 -4.77 -1.26 -4.85 116.67 112.80 1dgb s ASP 6 Ca 0.00 2.32 -0.10 0.00 -3.30 0.00 0.00 52.55 51.47 1dgb s ASP 6 Cb 0.00 -2.58 0.31 0.00 -1.09 0.00 0.00 42.92 39.56 1dgb s ASP 6 CO 0.00 -2.46 1.66 -0.65 0.70 0.00 0.00 175.17 174.42 1dgb h PRO 7 N -0.68 0.13 -0.33 2.11 0.11 -1.97 -1.57 132.00 129.81 1dgb h PRO 7 Ca -0.47 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1dgb h PRO 7 Cb 1.29 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 1dgb h PRO 7 CO 0.48 0.08 -0.31 0.00 -0.21 0.00 0.00 178.00 178.04 1dgb h ALA 8 N 1.57 -0.20 -0.54 -0.75 0.00 -1.92 -0.25 119.26 117.16 1dgb h ALA 8 Ca 0.33 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.44 1dgb h ALA 8 Cb 0.54 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1dgb h ALA 8 CO -0.53 -0.73 0.37 0.77 0.00 0.00 0.00 179.25 179.14 1dgb h SER 9 N -0.28 0.22 -0.27 0.00 0.02 -1.65 -0.42 113.55 111.18 1dgb h SER 9 Ca 0.15 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1dgb h SER 9 Cb 0.53 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1dgb h SER 9 CO -0.48 0.13 0.00 0.47 -1.14 0.00 0.00 176.83 175.81 1dgb n ASP 10 N -4.45 1.52 -0.41 3.07 8.00 -0.14 -4.54 116.55 119.60 1dgb n ASP 10 Ca 0.09 -1.96 -0.10 0.00 0.71 0.00 0.00 54.79 53.52 1dgb n ASP 10 Cb 0.44 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.32 -0.42 -0.21 -1.24 0.00 -0.17 -0.79 117.38 114.87 1dgb n GLN 11 Ca 0.10 1.47 -0.08 0.00 -0.00 0.00 0.00 57.00 58.49 1dgb n GLN 11 Cb 0.25 -2.16 0.02 0.00 0.00 0.00 0.00 30.24 28.35 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 0.94 -0.53 3.69 2.86 -1.85 -2.38 114.93 117.66 1dgb h MET 12 Ca 0.16 -0.23 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1dgb h MET 12 Cb 0.40 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1dgb h MET 12 CO -0.92 0.87 0.28 0.37 1.06 0.00 0.00 176.91 178.58 1dgb h GLN 13 N 0.85 0.54 -0.40 1.72 5.75 -1.48 0.10 115.11 122.19 1dgb h GLN 13 Ca 0.19 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1dgb h GLN 13 Cb 0.35 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1dgb h GLN 13 CO 0.00 0.36 0.05 0.45 -2.65 0.00 0.00 178.83 177.03 1dgb h HIS 14 N 0.55 0.63 -0.39 3.99 3.86 -0.79 0.11 115.15 123.11 1dgb h HIS 14 Ca 0.23 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1dgb h HIS 14 Cb 0.11 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1dgb h HIS 14 CO -0.09 0.58 -0.08 2.35 0.86 0.00 0.00 177.93 181.55 1dgb h TRP 15 N 0.59 0.82 0.09 2.45 7.01 -0.74 0.22 115.95 126.40 1dgb h TRP 15 Ca 0.13 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 1dgb h TRP 15 Cb 0.30 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1dgb h TRP 15 CO 0.01 0.87 -0.04 -0.22 -2.79 0.00 0.00 178.44 176.26 1dgb h LYS 16 N 0.54 -0.12 -0.91 2.65 3.64 -0.17 -2.88 116.57 119.32 1dgb h LYS 16 Ca 0.10 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1dgb h LYS 16 Cb 0.59 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1dgb h LYS 16 CO 0.04 -0.03 0.59 0.93 -2.27 0.00 0.00 179.45 178.70 1dgb h GLU 17 N -0.17 1.21 -0.47 1.90 5.08 -0.64 0.73 114.58 122.21 1dgb h GLU 17 Ca -0.01 -0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.40 1dgb h GLU 17 Cb 0.14 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1dgb h GLU 17 CO 0.02 0.81 0.46 0.37 -1.00 0.00 0.00 179.01 179.68 1dgb h GLN 18 N 1.24 0.00 0.00 2.33 4.15 -0.33 -2.18 115.11 120.32 1dgb h GLN 18 Ca 0.33 0.00 -0.39 0.00 0.77 0.00 0.00 58.65 59.36 1dgb h GLN 18 Cb -0.12 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.51 1dgb h GLN 18 CO -0.07 0.00 -2.25 0.54 -1.93 0.00 0.00 178.83 175.12 1dgb n ARG 19 N -3.82 0.58 0.00 1.69 1.74 -0.82 -4.99 116.66 111.04 1dgb n ARG 19 Ca 0.09 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1dgb n ARG 19 Cb 0.66 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1dgb n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgb n ALA 20 N -4.17 0.00 -0.27 7.54 0.00 0.19 -3.16 120.51 120.64 1dgb n ALA 20 Ca -0.48 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 52.91 1dgb n ALA 20 Cb 0.82 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.33 1dgb n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dgb h ALA 21 N -0.98 0.96 -1.40 0.00 0.00 -1.89 -3.46 119.26 112.49 1dgb h ALA 21 Ca 0.00 -0.12 -0.69 0.00 0.00 0.00 0.00 54.91 54.10 1dgb h ALA 21 Cb 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 17.79 17.57 1dgb h ALA 21 CO 0.00 0.47 0.04 1.04 0.00 0.00 0.00 179.25 180.81 1dgb n GLN 22 N -4.45 0.61 -1.92 0.00 6.02 -1.19 -4.99 117.38 111.46 1dgb n GLN 22 Ca 0.07 0.22 -0.29 0.00 -0.01 0.00 0.00 57.00 56.98 1dgb n GLN 22 Cb 0.09 -1.61 0.06 0.00 1.02 0.00 0.00 30.24 29.80 1dgb n GLN 22 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1dgb s LYS 23 N -0.41 2.50 0.55 -1.09 2.47 -1.26 -5.03 119.74 117.47 1dgb s LYS 23 Ca 0.76 0.28 -0.17 0.00 -1.56 0.00 0.00 55.97 55.28 1dgb s LYS 23 Cb -0.98 -2.01 -0.06 0.00 -1.46 0.00 0.00 37.83 33.33 1dgb s LYS 23 CO 0.54 -1.24 1.05 0.00 0.16 0.00 0.00 175.35 175.86 1dgb s ALA 24 N -3.42 2.80 0.80 3.13 0.00 -1.26 -5.04 121.76 118.76 1dgb s ALA 24 Ca 0.59 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 1dgb s ALA 24 Cb -0.11 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1dgb s ALA 24 CO 0.50 -0.62 1.10 -0.51 0.00 0.00 0.00 175.76 176.24 1dgb s ASP 25 N -2.49 4.54 0.03 0.00 -0.00 -1.26 -5.01 116.67 112.49 1dgb s ASP 25 Ca 0.65 1.23 -0.29 0.00 -0.00 0.00 0.00 52.55 54.14 1dgb s ASP 25 Cb -0.16 -1.95 -0.04 0.00 -0.00 0.00 0.00 42.92 40.77 1dgb s ASP 25 CO 0.31 -1.93 0.92 -0.69 -0.00 0.00 0.00 175.17 173.77 1dgb s VAL 26 N -3.21 4.75 -0.03 -1.27 1.01 -1.26 -5.01 120.40 115.38 1dgb s VAL 26 Ca 0.61 1.95 -0.30 0.00 0.00 0.00 0.00 61.98 64.24 1dgb s VAL 26 Cb -0.14 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1dgb s VAL 26 CO 0.54 0.24 1.16 -0.22 0.00 0.00 0.00 175.10 176.82 1dgb s LEU 27 N 0.53 4.31 0.18 3.92 2.96 -1.26 -4.99 118.68 124.33 1dgb s LEU 27 Ca 0.47 1.82 0.02 0.00 -0.22 0.00 0.00 54.13 56.22 1dgb s LEU 27 Cb -0.21 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1dgb s LEU 27 CO 0.27 -0.51 0.01 0.42 -1.32 0.00 0.00 176.35 175.22 1dgb s THR 28 N 1.80 0.67 1.13 3.68 -4.23 -1.26 -0.31 115.64 117.11 1dgb s THR 28 Ca 0.55 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.89 1dgb s THR 28 Cb -0.25 -2.18 0.26 0.00 1.34 0.00 0.00 72.50 71.68 1dgb s THR 28 CO 0.24 -0.42 1.21 0.42 -0.54 0.00 0.00 174.62 175.53 1dgb s THR 29 N -3.66 1.73 0.41 3.99 -4.23 0.17 -4.84 115.64 109.21 1dgb s THR 29 Ca 0.26 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.97 1dgb s THR 29 Cb 0.06 -2.70 0.22 0.00 1.34 0.00 0.00 72.50 71.42 1dgb s THR 29 CO 0.05 0.00 1.99 1.23 -0.54 0.00 0.00 174.62 177.35 1dgb h GLY 30 N -2.28 0.00 0.86 3.99 0.00 -1.93 -0.73 103.07 102.98 1dgb h GLY 30 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1dgb h GLY 30 CO 0.32 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.86 1dgb n ALA 31 N -2.38 2.65 -0.93 3.60 0.00 -1.26 -4.87 120.51 117.32 1dgb n ALA 31 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1dgb n ALA 31 Cb 0.28 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.47 3.70 0.00 0.00 -0.28 -5.02 105.19 104.97 1dgb n GLY 32 Ca 0.20 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.60 6.80 0.30 1.61 0.02 -1.26 -4.76 114.94 115.05 1dgb s ASN 33 Ca 0.00 0.96 -0.30 0.00 -1.02 0.00 0.00 52.86 52.50 1dgb s ASN 33 Cb 0.00 -2.35 -0.11 0.00 0.02 0.00 0.00 41.25 38.81 1dgb s ASN 33 CO 0.00 -0.11 1.55 -2.16 0.02 0.00 0.00 177.10 176.40 1dgb s PRO 34 N 1.00 4.15 -0.22 -0.60 0.04 -1.26 0.45 135.00 138.55 1dgb s PRO 34 Ca 0.31 2.53 -0.17 0.00 0.04 0.00 0.00 61.00 63.71 1dgb s PRO 34 Cb -0.16 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1dgb s PRO 34 CO 0.13 -0.58 0.47 0.08 0.04 0.00 0.00 177.00 177.14 1dgb s VAL 35 N -0.16 5.13 0.07 -0.36 1.01 0.57 -4.86 120.40 121.80 1dgb s VAL 35 Ca 0.61 0.84 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 1dgb s VAL 35 Cb -0.47 -3.79 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 1dgb s VAL 35 CO 0.49 0.18 1.54 1.23 0.00 0.00 0.00 175.10 178.54 1dgb h GLY 36 N 8.05 0.25 -5.72 4.51 0.00 -1.94 -3.44 103.07 104.78 1dgb h GLY 36 Ca -0.33 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1dgb h GLY 36 CO 0.72 0.15 -0.31 -0.35 0.00 0.00 0.00 176.54 176.75 1dgb s ASP 37 N -5.66 -0.43 -0.22 0.19 2.15 -1.26 -5.04 116.67 106.40 1dgb s ASP 37 Ca -0.14 1.03 0.14 0.00 0.43 0.00 0.00 52.55 54.01 1dgb s ASP 37 Cb 0.06 1.24 0.49 0.00 -0.30 0.00 0.00 42.92 44.41 1dgb s ASP 37 CO 0.70 -0.22 1.41 1.17 -0.17 0.00 0.00 175.17 178.07 1dgb n LYS 38 N 5.00 2.28 0.00 4.34 4.81 -1.26 -4.48 118.16 128.85 1dgb n LYS 38 Ca -0.14 -2.97 0.01 0.00 -0.87 0.00 0.00 58.31 54.35 1dgb n LYS 38 Cb 0.52 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 -0.88 0.82 -3.72 3.14 4.77 -1.26 -5.01 117.00 114.87 1dgb n LEU 39 Ca 0.26 -0.84 -0.12 0.00 -0.03 0.00 0.00 56.01 55.28 1dgb n LEU 39 Cb 0.93 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.90 1dgb n LEU 39 CO 0.15 0.19 -0.07 0.20 -1.33 0.00 0.00 177.39 176.54 1dgb s ASN 40 N -0.50 -0.34 0.80 -1.43 -0.87 -1.26 -5.17 114.94 106.17 1dgb s ASN 40 Ca 0.02 0.64 -0.11 0.00 -1.57 0.00 0.00 52.86 51.83 1dgb s ASN 40 Cb 0.02 0.53 0.09 0.00 -0.02 0.00 0.00 41.25 41.87 1dgb s ASN 40 CO 0.04 -0.17 1.16 0.68 -2.57 0.00 0.00 177.10 176.24 1dgb s VAL 41 N 1.23 2.07 -0.20 1.60 -7.23 -1.26 -4.95 120.40 111.65 1dgb s VAL 41 Ca -0.09 -0.08 -0.20 0.00 -1.81 0.00 0.00 61.98 59.81 1dgb s VAL 41 Cb -0.09 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.83 1dgb s VAL 41 CO -0.09 0.00 0.58 -0.63 -0.31 0.00 0.00 175.10 174.65 1dgb s ILE 42 N -3.54 5.06 0.28 -0.62 1.01 -1.26 -5.05 121.20 117.08 1dgb s ILE 42 Ca 0.63 1.07 0.03 0.00 0.00 0.00 0.00 60.65 62.39 1dgb s ILE 42 Cb -0.10 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1dgb s ILE 42 CO 0.48 0.13 0.05 0.42 0.00 0.00 0.00 174.94 176.02 1dgb s THR 43 N 1.86 1.01 -0.68 2.92 -4.23 -1.26 -1.58 115.64 113.67 1dgb s THR 43 Ca 0.26 -2.01 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 1dgb s THR 43 Cb -0.16 -2.63 0.16 0.00 1.34 0.00 0.00 72.50 71.21 1dgb s THR 43 CO 0.10 -0.10 0.67 0.54 -0.54 0.00 0.00 174.62 175.29 1dgb s VAL 44 N -3.43 5.26 0.00 2.29 0.11 -1.06 -4.90 120.40 118.67 1dgb s VAL 44 Ca 0.35 -1.77 0.00 0.00 -2.93 0.00 0.00 61.98 57.63 1dgb s VAL 44 Cb 0.08 -4.44 0.00 0.00 -1.53 0.00 0.00 36.38 30.49 1dgb s VAL 44 CO 0.13 -1.01 0.00 0.61 -3.33 0.00 0.00 175.10 171.50 1dgb n GLY 45 N 4.81 -0.34 0.22 6.54 0.00 -1.26 -3.23 105.19 111.93 1dgb n GLY 45 Ca -0.01 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 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 0.28 -0.58 1.61 0.11 -2.01 -2.52 132.00 128.90 1dgb h PRO 46 Ca 0.00 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.80 1dgb h PRO 46 Cb 0.00 -0.06 -0.17 0.00 0.11 0.00 0.00 31.00 30.87 1dgb h PRO 46 CO 0.00 0.19 0.18 0.54 -0.21 0.00 0.00 178.00 178.70 1dgb n ARG 47 N -5.09 2.06 -2.81 1.05 1.74 -1.26 -5.01 116.66 107.35 1dgb n ARG 47 Ca 0.08 -3.12 -0.20 0.00 -0.77 0.00 0.00 57.85 53.84 1dgb n ARG 47 Cb 0.28 -1.95 0.04 0.00 -1.02 0.00 0.00 32.46 29.81 1dgb n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgb s GLY 48 N -2.06 1.84 0.93 -0.13 0.00 -0.95 -5.05 107.32 101.90 1dgb s GLY 48 Ca 0.49 -1.62 -0.12 0.00 0.00 0.00 0.00 44.72 43.47 1dgb s GLY 48 CO 0.04 -1.30 1.09 -4.14 0.00 0.00 0.00 173.10 168.80 1dgb s PRO 49 N -4.68 1.00 0.20 2.90 0.02 -1.26 -4.46 135.00 128.72 1dgb s PRO 49 Ca 0.59 0.68 -0.27 0.00 0.02 0.00 0.00 61.00 62.02 1dgb s PRO 49 Cb -0.09 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 1dgb s PRO 49 CO 0.38 -2.38 0.84 -1.17 -0.33 0.00 0.00 177.00 174.33 1dgb s LEU 50 N -6.27 4.59 0.15 -5.54 2.96 -1.26 -2.58 118.68 110.73 1dgb s LEU 50 Ca 0.64 1.75 -0.02 0.00 -0.22 0.00 0.00 54.13 56.28 1dgb s LEU 50 Cb -0.18 -3.45 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 1dgb s LEU 50 CO 0.57 0.17 0.35 -0.76 -1.32 0.00 0.00 176.35 175.36 1dgb s LEU 51 N -1.24 4.27 0.44 -0.68 2.01 -0.62 -4.99 118.68 117.86 1dgb s LEU 51 Ca 0.39 0.45 0.24 0.00 0.01 0.00 0.00 54.13 55.21 1dgb s LEU 51 Cb -0.24 -3.18 0.63 0.00 0.01 0.00 0.00 46.19 43.41 1dgb s LEU 51 CO 0.28 0.03 1.70 0.58 1.01 0.00 0.00 176.35 179.95 1dgb h VAL 52 N 1.82 0.25 0.00 -1.59 2.07 -1.97 -3.00 116.25 113.82 1dgb h VAL 52 Ca -0.47 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1dgb h VAL 52 Cb 1.18 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1dgb h VAL 52 CO 0.71 0.13 0.00 1.56 0.02 0.00 0.00 177.57 179.99 1dgb h GLN 53 N 0.00 0.00 -5.82 1.57 4.20 -1.95 -3.32 115.11 109.79 1dgb h GLN 53 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1dgb h GLN 53 Cb 0.91 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.62 1dgb h GLN 53 CO 0.02 0.00 2.04 0.34 -0.67 0.00 0.00 178.83 180.55 1dgb s ASP 54 N -4.92 6.60 0.23 1.46 3.68 -1.14 -4.67 116.67 117.91 1dgb s ASP 54 Ca -0.04 -2.31 0.12 0.00 2.13 0.00 0.00 52.55 52.45 1dgb s ASP 54 Cb 0.11 -2.58 0.08 0.00 -1.45 0.00 0.00 42.92 39.09 1dgb s ASP 54 CO 0.37 -1.42 1.44 -0.37 0.13 0.00 0.00 175.17 175.32 1dgb h VAL 55 N 5.70 1.24 -0.52 1.11 -1.51 -1.89 -2.97 116.25 117.41 1dgb h VAL 55 Ca 0.41 -2.56 0.09 0.00 -1.23 0.00 0.00 66.70 63.41 1dgb h VAL 55 Cb 0.88 2.48 -0.07 0.00 -2.13 0.00 0.00 31.29 32.46 1dgb h VAL 55 CO 1.43 0.67 0.12 0.58 -1.23 0.00 0.00 177.57 179.13 1dgb h VAL 56 N 0.00 0.73 0.89 7.19 2.07 -1.94 0.50 116.25 125.69 1dgb h VAL 56 Ca -0.01 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1dgb h VAL 56 Cb 1.43 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1dgb h VAL 56 CO 0.09 0.05 -0.43 0.15 0.02 0.00 0.00 177.57 177.45 1dgb h PHE 57 N 0.26 -1.11 -0.58 1.57 3.57 -1.94 -2.42 116.94 116.31 1dgb h PHE 57 Ca 0.26 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.85 1dgb h PHE 57 Cb 0.34 0.37 -0.09 0.00 2.79 0.00 0.00 35.95 39.36 1dgb h PHE 57 CO -0.22 -0.69 0.06 1.15 -2.23 0.00 0.00 178.31 176.39 1dgb h THR 58 N -1.25 0.59 -0.50 4.41 2.02 -1.32 0.13 112.91 116.99 1dgb h THR 58 Ca -0.12 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.10 1dgb h THR 58 Cb 0.91 0.39 -0.10 0.00 -1.74 0.00 0.00 68.15 67.62 1dgb h THR 58 CO 0.20 0.03 -0.21 -0.78 0.37 0.00 0.00 175.52 175.13 1dgb h ASP 59 N 0.18 -0.74 -0.03 4.18 -0.00 0.08 0.69 116.42 120.78 1dgb h ASP 59 Ca 0.30 0.18 -0.01 0.00 -0.00 0.00 0.00 57.03 57.50 1dgb h ASP 59 Cb 0.46 0.41 -0.00 0.00 -0.00 0.00 0.00 39.33 40.21 1dgb h ASP 59 CO -0.44 -0.24 -0.02 -0.08 -0.00 0.00 0.00 179.24 178.46 1dgb h GLU 60 N -0.10 0.07 -0.65 0.28 4.81 -0.77 -2.93 114.58 115.30 1dgb h GLU 60 Ca 0.24 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1dgb h GLU 60 Cb 0.47 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1dgb h GLU 60 CO -0.57 0.50 0.42 1.98 -0.73 0.00 0.00 179.01 180.61 1dgb h MET 61 N -0.35 0.84 -0.92 1.92 4.05 -0.21 -1.04 114.93 119.21 1dgb h MET 61 Ca 0.01 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1dgb h MET 61 Cb 0.48 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.04 1dgb h MET 61 CO 0.01 0.55 0.61 0.00 0.23 0.00 0.00 176.91 178.31 1dgb h ALA 62 N 1.25 1.41 -0.16 0.39 0.00 0.35 0.10 119.26 122.59 1dgb h ALA 62 Ca 0.24 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1dgb h ALA 62 Cb -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1dgb h ALA 62 CO -0.06 0.51 -0.36 1.25 0.00 0.00 0.00 179.25 180.58 1dgb h HIS 63 N 1.17 0.67 -0.94 0.00 6.17 -1.23 -3.02 115.15 117.97 1dgb h HIS 63 Ca 0.36 -0.25 0.08 0.00 0.71 0.00 0.00 60.37 61.27 1dgb h HIS 63 Cb 0.00 -0.12 -0.07 0.00 2.52 0.00 0.00 27.41 29.74 1dgb h HIS 63 CO -0.00 0.99 0.59 0.35 0.71 0.00 0.00 177.93 180.57 1dgb h PHE 64 N 0.17 1.09 0.00 5.26 3.57 -0.65 0.10 116.94 126.48 1dgb h PHE 64 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dgb h PHE 64 Cb 0.96 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1dgb h PHE 64 CO 0.10 0.53 0.00 -0.25 -2.23 0.00 0.00 178.31 176.45 1dgb n ASP 65 N -4.58 0.00 -0.37 0.41 10.43 0.30 -2.27 116.55 120.46 1dgb n ASP 65 Ca 0.15 0.24 0.05 0.00 2.57 0.00 0.00 54.79 57.80 1dgb n ASP 65 Cb 0.22 -0.31 0.08 0.00 1.84 0.00 0.00 41.12 42.95 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 -1.31 0.66 0.10 -1.24 1.74 0.00 -4.84 116.66 111.78 1dgb n ARG 66 Ca 0.02 -1.89 0.02 0.00 -0.77 0.00 0.00 57.85 55.23 1dgb n ARG 66 Cb 0.05 -0.98 0.37 0.00 -1.02 0.00 0.00 32.46 30.88 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 0.12 0.27 -6.74 5.56 5.08 -1.22 -3.45 114.58 114.21 1dgb h GLU 67 Ca -0.01 -0.06 -0.50 0.00 -1.00 0.00 0.00 59.36 57.78 1dgb h GLU 67 Cb 1.23 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1dgb h GLU 67 CO 0.01 0.40 0.06 1.03 -1.00 0.00 0.00 179.01 179.51 1dgb s ARG 68 N -4.75 3.82 0.08 2.33 1.81 -1.26 -5.09 118.95 115.88 1dgb s ARG 68 Ca -0.06 0.44 0.02 0.00 -1.72 0.00 0.00 55.73 54.42 1dgb s ARG 68 Cb 0.15 -2.45 -0.03 0.00 -0.45 0.00 0.00 34.95 32.17 1dgb s ARG 68 CO 0.74 0.07 -0.07 0.96 -0.68 0.00 0.00 175.30 176.31 1dgb s ILE 69 N -2.20 0.66 0.24 1.52 -4.36 -1.26 -5.11 121.20 110.69 1dgb s ILE 69 Ca 0.51 -1.60 -0.31 0.00 -0.26 0.00 0.00 60.65 58.99 1dgb s ILE 69 Cb -0.10 -1.27 -0.13 0.00 1.25 0.00 0.00 42.46 42.21 1dgb s ILE 69 CO 0.27 -0.67 1.51 -2.65 0.24 0.00 0.00 174.94 173.64 1dgb n PRO 70 N 0.56 2.31 -1.56 0.37 -0.02 -1.26 -4.95 135.00 130.45 1dgb n PRO 70 Ca -0.16 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1dgb n PRO 70 Cb 0.58 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.15 2.84 0.21 -0.52 -1.05 -1.26 -4.92 118.70 113.85 1dgb s GLU 71 Ca 0.69 1.03 -0.32 0.00 -0.15 0.00 0.00 54.97 56.22 1dgb s GLU 71 Cb -0.59 -1.97 -0.14 0.00 -0.44 0.00 0.00 34.13 30.98 1dgb s GLU 71 CO 0.46 -1.18 1.27 0.54 0.95 0.00 0.00 175.26 177.31 1dgb n ARG 72 N -3.09 1.60 -0.03 -4.83 1.74 -1.26 -4.79 116.66 106.00 1dgb n ARG 72 Ca 0.08 0.57 0.24 0.00 -0.77 0.00 0.00 57.85 57.97 1dgb n ARG 72 Cb 0.53 -2.14 0.72 0.00 -1.02 0.00 0.00 32.46 30.55 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 2.81 0.43 -3.85 1.55 3.04 -1.98 -3.36 116.25 114.88 1dgb h VAL 73 Ca -0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.16 1dgb h VAL 73 Cb 1.31 0.58 -0.13 0.00 -2.01 0.00 0.00 31.29 31.03 1dgb h VAL 73 CO 0.72 0.00 -0.36 0.68 -1.01 0.00 0.00 177.57 177.60 1dgb s VAL 74 N -4.75 0.12 -1.52 1.51 -7.23 -1.26 -4.87 120.40 102.40 1dgb s VAL 74 Ca -0.04 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 58.80 1dgb s VAL 74 Cb 0.18 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.61 1dgb s VAL 74 CO 0.63 -0.53 0.67 1.41 -0.31 0.00 0.00 175.10 176.97 1dgb n HIS 75 N -0.11 -2.06 -0.20 2.82 -0.00 -0.67 -4.88 115.22 110.12 1dgb n HIS 75 Ca -0.12 0.58 -0.02 0.00 -0.00 0.00 0.00 57.72 58.15 1dgb n HIS 75 Cb 0.63 -4.43 0.18 0.00 -0.00 0.00 0.00 29.99 26.37 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 1.01 1.25 -2.44 -1.41 0.00 -1.73 -3.41 119.26 112.53 1dgb h ALA 76 Ca -0.53 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 53.63 1dgb h ALA 76 Cb 1.36 -0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1dgb h ALA 76 CO 0.57 0.56 0.27 0.21 0.00 0.00 0.00 179.25 180.86 1dgb s LYS 77 N -5.50 4.19 0.38 0.00 2.36 -1.26 -4.61 119.74 115.30 1dgb s LYS 77 Ca -0.11 0.75 -0.15 0.00 -2.55 0.00 0.00 55.97 53.91 1dgb s LYS 77 Cb 0.16 -3.61 0.05 0.00 -1.05 0.00 0.00 37.83 33.38 1dgb s LYS 77 CO 0.80 -0.38 0.77 0.20 1.55 0.00 0.00 175.35 178.29 1dgb s GLY 78 N 1.30 0.45 0.03 5.54 0.00 -1.26 -1.58 107.32 111.80 1dgb s GLY 78 Ca 0.31 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1dgb s GLY 78 CO 0.09 -0.36 -0.05 0.00 0.00 0.00 0.00 173.10 172.79 1dgb s ALA 79 N -2.39 0.28 0.16 3.20 0.00 0.57 -4.91 121.76 118.67 1dgb s ALA 79 Ca 0.16 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1dgb s ALA 79 Cb -0.05 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1dgb s ALA 79 CO 0.12 -0.09 -0.06 0.20 0.00 0.00 0.00 175.76 175.93 1dgb s GLY 80 N -1.35 1.12 0.22 0.00 0.00 -1.26 -0.33 107.32 105.72 1dgb s GLY 80 Ca -0.12 -1.53 -0.22 0.00 0.00 0.00 0.00 44.72 42.85 1dgb s GLY 80 CO -0.00 -1.57 0.88 0.00 0.00 0.00 0.00 173.10 172.41 1dgb s ALA 81 N -3.45 -1.40 0.28 3.20 0.00 -0.82 -4.43 121.76 115.13 1dgb s ALA 81 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1dgb s ALA 81 Cb 0.04 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1dgb s ALA 81 CO 0.02 -1.04 0.12 -0.06 0.00 0.00 0.00 175.76 174.79 1dgb s PHE 82 N -3.15 1.57 0.00 0.00 0.40 0.81 -1.71 117.98 115.89 1dgb s PHE 82 Ca 0.14 -1.25 0.00 0.00 -0.60 0.00 0.00 56.93 55.22 1dgb s PHE 82 Cb -0.03 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.60 1dgb s PHE 82 CO 0.05 -0.39 0.00 0.41 0.70 0.00 0.00 175.22 175.99 1dgb n GLY 83 N -0.52 -0.54 3.77 4.36 0.00 -1.07 -0.82 105.19 110.37 1dgb n GLY 83 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.12 -0.05 1.61 -0.85 0.45 -2.32 117.35 116.31 1dgb s TYR 84 Ca 0.00 -0.63 0.03 0.00 -0.52 0.00 0.00 57.07 55.95 1dgb s TYR 84 Cb 0.00 0.62 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1dgb s TYR 84 CO 0.00 -1.33 -0.14 0.12 -1.52 0.00 0.00 175.55 172.68 1dgb s PHE 85 N -3.21 1.46 -0.07 -3.49 5.36 0.61 -0.72 117.98 117.92 1dgb s PHE 85 Ca 0.16 -0.45 0.03 0.00 -0.96 0.00 0.00 56.93 55.71 1dgb s PHE 85 Cb -0.04 -1.02 0.00 0.00 -0.34 0.00 0.00 43.02 41.62 1dgb s PHE 85 CO 0.10 -0.19 -0.18 -2.00 -1.46 0.00 0.00 175.22 171.49 1dgb s GLU 86 N 0.28 2.24 0.06 10.12 2.12 -0.41 -0.98 118.70 132.13 1dgb s GLU 86 Ca -0.07 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.33 1dgb s GLU 86 Cb -0.12 -1.79 -0.05 0.00 0.26 0.00 0.00 34.13 32.43 1dgb s GLU 86 CO 0.02 0.14 0.93 0.08 -0.54 0.00 0.00 175.26 175.89 1dgb s VAL 87 N 0.39 4.68 0.00 3.70 1.01 -0.84 -0.24 120.40 129.09 1dgb s VAL 87 Ca -0.14 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1dgb s VAL 87 Cb -0.16 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1dgb s VAL 87 CO 0.05 0.27 0.00 0.35 0.00 0.00 0.00 175.10 175.77 1dgb n THR 88 N 3.19 0.00 -4.14 3.92 -2.24 0.95 0.25 114.28 116.20 1dgb n THR 88 Ca 0.03 -0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 1dgb n THR 88 Cb 0.50 0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.99 1.00 -0.26 4.78 3.76 -0.15 -4.89 115.29 117.53 1dgb s HIS 89 Ca 0.00 -0.55 -0.18 0.00 -0.15 0.00 0.00 55.06 54.18 1dgb s HIS 89 Cb 0.00 -0.56 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 1dgb s HIS 89 CO 0.00 -0.01 0.51 0.34 -0.85 0.00 0.00 174.74 174.73 1dgb s ASP 90 N -1.99 6.42 -0.11 1.40 2.15 -1.26 -4.77 116.67 118.51 1dgb s ASP 90 Ca -0.01 0.50 0.14 0.00 0.43 0.00 0.00 52.55 53.61 1dgb s ASP 90 Cb -0.07 -2.28 0.28 0.00 -0.30 0.00 0.00 42.92 40.56 1dgb s ASP 90 CO 0.01 -0.29 1.14 2.30 -0.17 0.00 0.00 175.17 178.16 1dgb n ILE 91 N 5.16 1.38 0.02 4.11 -5.35 -1.26 -4.78 119.36 118.64 1dgb n ILE 91 Ca -0.04 -1.93 0.01 0.00 -0.27 0.00 0.00 62.75 60.52 1dgb n ILE 91 Cb 0.50 0.05 0.07 0.00 -1.74 0.00 0.00 39.64 38.51 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 -0.85 1.88 0.20 7.28 -2.24 -1.26 -0.32 114.28 118.97 1dgb n THR 92 Ca 0.12 0.53 0.09 0.00 -2.27 0.00 0.00 64.05 62.52 1dgb n THR 92 Cb 0.72 -1.53 0.29 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.99 -3.33 116.57 112.57 1dgb h LYS 93 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1dgb h LYS 93 Cb 0.01 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.27 1dgb h LYS 93 CO 0.00 0.24 -2.41 0.66 -2.00 0.00 0.00 179.45 175.94 1dgb n TYR 94 N -3.25 0.00 -3.94 0.07 0.53 0.56 -4.68 117.16 106.45 1dgb n TYR 94 Ca 0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.75 1dgb n TYR 94 Cb 0.53 -0.96 -0.15 0.00 -1.03 0.00 0.00 39.34 37.73 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 -6.23 0.25 0.00 7.72 0.15 -0.93 -2.30 113.70 112.36 1dgb s SER 95 Ca -0.29 -0.02 0.27 0.00 0.70 0.00 0.00 55.95 56.61 1dgb s SER 95 Cb 0.08 -0.08 0.92 0.00 -1.71 0.00 0.00 66.02 65.23 1dgb s SER 95 CO 0.62 -0.02 1.67 2.29 1.20 0.00 0.00 173.24 179.00 1dgb n LYS 96 N 3.44 1.73 -1.63 5.44 2.85 0.50 -4.22 118.16 126.26 1dgb n LYS 96 Ca -0.18 -1.08 -0.49 0.00 -1.05 0.00 0.00 58.31 55.51 1dgb n LYS 96 Cb 0.56 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.41 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 0.31 0.20 0.18 0.58 0.00 -1.21 -4.83 120.51 115.74 1dgb n ALA 97 Ca 0.18 0.48 0.18 0.00 0.00 0.00 0.00 53.44 54.28 1dgb n ALA 97 Cb 0.39 -2.22 0.78 0.00 0.00 0.00 0.00 19.45 18.40 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 5.38 0.00 0.00 0.00 1.57 -1.92 -1.41 116.57 120.19 1dgb h LYS 98 Ca -0.46 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1dgb h LYS 98 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1dgb h LYS 98 CO 0.84 0.00 -0.04 0.28 -0.57 0.00 0.00 179.45 179.95 1dgb h VAL 99 N 0.00 0.24 -0.11 0.50 2.07 -1.94 -2.09 116.25 114.91 1dgb h VAL 99 Ca 0.12 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1dgb h VAL 99 Cb 0.86 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1dgb h VAL 99 CO -0.00 0.04 0.00 0.49 0.02 0.00 0.00 177.57 178.12 1dgb n PHE 100 N -3.33 0.14 0.07 1.57 3.72 -0.54 -4.78 117.46 114.31 1dgb n PHE 100 Ca -0.02 -0.21 0.21 0.00 -0.05 0.00 0.00 57.45 57.38 1dgb n PHE 100 Cb 0.19 -0.01 0.68 0.00 -0.94 0.00 0.00 39.48 39.39 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 1.55 0.00 -1.88 -1.08 4.11 -1.31 -3.43 114.58 112.54 1dgb h GLU 101 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dgb h GLU 101 Cb 0.47 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.50 1dgb h GLU 101 CO 0.00 0.00 0.22 -3.38 0.07 0.00 0.00 179.01 175.92 1dgb s HIS 102 N -4.50 -0.72 0.21 2.06 -3.43 -1.26 -5.02 115.29 102.62 1dgb s HIS 102 Ca -0.04 1.71 -0.32 0.00 -0.80 0.00 0.00 55.06 55.61 1dgb s HIS 102 Cb 0.14 0.33 -0.14 0.00 -1.43 0.00 0.00 32.58 31.48 1dgb s HIS 102 CO 0.48 -0.35 1.46 -0.89 -2.00 0.00 0.00 174.74 173.44 1dgb n ILE 103 N 2.75 0.60 -0.09 -5.38 5.41 -1.26 -0.79 119.36 120.60 1dgb n ILE 103 Ca -0.14 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1dgb n ILE 103 Cb 0.56 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 1dgb n ILE 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dgb n GLY 104 N 2.58 0.94 3.68 7.39 0.00 0.14 -4.97 105.19 114.94 1dgb n GLY 104 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.66 4.27 -0.13 1.61 2.20 0.03 -4.73 119.74 122.33 1dgb s LYS 105 Ca 0.00 1.96 -0.04 0.00 -0.36 0.00 0.00 55.97 57.53 1dgb s LYS 105 Cb 0.00 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1dgb s LYS 105 CO 0.00 -0.61 0.02 0.15 -0.36 0.00 0.00 175.35 174.54 1dgb s LYS 106 N 2.65 3.47 -0.04 4.03 1.02 -1.26 -1.99 119.74 127.63 1dgb s LYS 106 Ca 0.64 -0.40 0.03 0.00 0.02 0.00 0.00 55.97 56.26 1dgb s LYS 106 Cb -0.31 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1dgb s LYS 106 CO 0.26 0.47 -0.13 0.99 -0.92 0.00 0.00 175.35 176.01 1dgb s THR 107 N -0.22 1.14 0.45 2.17 2.01 -0.15 -4.95 115.64 116.09 1dgb s THR 107 Ca 0.06 -0.54 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 1dgb s THR 107 Cb -0.12 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.31 1dgb s THR 107 CO 0.02 0.34 1.24 -2.84 -0.69 0.00 0.00 174.62 172.69 1dgb s PRO 108 N 0.23 3.76 0.19 4.92 0.02 -1.26 -0.28 135.00 142.57 1dgb s PRO 108 Ca -0.06 1.97 0.02 0.00 0.02 0.00 0.00 61.00 62.95 1dgb s PRO 108 Cb -0.11 -2.52 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 1dgb s PRO 108 CO 0.02 -0.61 0.02 0.96 -0.33 0.00 0.00 177.00 177.06 1dgb s ILE 109 N -1.40 0.64 -0.02 2.83 -4.36 -0.98 -1.81 121.20 116.09 1dgb s ILE 109 Ca 0.62 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 1dgb s ILE 109 Cb -0.34 -2.24 0.02 0.00 1.25 0.00 0.00 42.46 41.16 1dgb s ILE 109 CO 0.41 -0.36 0.01 0.00 0.24 0.00 0.00 174.94 175.24 1dgb s ALA 110 N -3.68 0.20 0.02 2.27 0.00 -0.13 -2.58 121.76 117.86 1dgb s ALA 110 Ca 0.27 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.47 1dgb s ALA 110 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1dgb s ALA 110 CO 0.06 -0.07 -0.15 0.08 0.00 0.00 0.00 175.76 175.69 1dgb s VAL 111 N 0.88 1.17 -0.06 0.00 1.01 -0.69 0.75 120.40 123.45 1dgb s VAL 111 Ca -0.08 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1dgb s VAL 111 Cb -0.11 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.26 1dgb s VAL 111 CO -0.02 0.13 -0.02 -0.60 0.00 0.00 0.00 175.10 174.59 1dgb s ARG 112 N -0.87 0.72 0.08 2.72 3.52 -0.74 -1.94 118.95 122.44 1dgb s ARG 112 Ca 0.04 0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.66 1dgb s ARG 112 Cb -0.07 -0.95 -0.04 0.00 -1.56 0.00 0.00 34.95 32.33 1dgb s ARG 112 CO 0.01 -0.23 0.20 -0.06 -0.81 0.00 0.00 175.30 174.41 1dgb s PHE 113 N 1.59 3.46 0.16 5.12 0.40 0.55 -1.98 117.98 127.28 1dgb s PHE 113 Ca -0.01 0.20 -0.24 0.00 -0.60 0.00 0.00 56.93 56.28 1dgb s PHE 113 Cb -0.13 -1.72 0.06 0.00 0.51 0.00 0.00 43.02 41.74 1dgb s PHE 113 CO -0.04 0.57 0.82 -1.54 0.70 0.00 0.00 175.22 175.73 1dgb s SER 114 N -2.59 -0.30 0.00 1.36 1.04 -0.85 -0.31 113.70 112.05 1dgb s SER 114 Ca 0.34 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1dgb s SER 114 Cb -0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1dgb s SER 114 CO 0.27 -0.99 0.00 0.35 0.98 0.00 0.00 173.24 173.85 1dgb n THR 115 N -0.41 0.00 0.08 2.02 -2.24 -0.61 0.06 114.28 113.17 1dgb n THR 115 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1dgb n THR 115 Cb 0.61 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.47 0.09 2.28 0.31 -1.26 -3.82 118.33 116.40 1dgb n VAL 116 Ca 0.00 0.16 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 1dgb n VAL 116 Cb 0.00 -1.02 -0.07 0.00 -0.91 0.00 0.00 33.84 31.84 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 -0.31 -2.47 3.52 0.00 -1.94 -1.77 119.26 116.29 1dgb h ALA 117 Ca 0.00 -0.19 -0.58 0.00 0.00 0.00 0.00 54.91 54.14 1dgb h ALA 117 Cb 0.11 0.12 0.18 0.00 0.00 0.00 0.00 17.79 18.19 1dgb h ALA 117 CO 0.00 -0.37 -0.44 0.41 0.00 0.00 0.00 179.25 178.85 1dgb n GLY 118 N 0.49 -1.61 3.98 0.00 0.00 -1.26 -4.88 105.19 101.90 1dgb n GLY 118 Ca -0.08 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 1dgb n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgb s GLU 119 N -2.17 1.76 0.08 1.61 8.01 -1.26 -4.18 118.70 122.56 1dgb s GLU 119 Ca 0.67 -0.96 -0.32 0.00 0.01 0.00 0.00 54.97 54.37 1dgb s GLU 119 Cb -0.43 -2.31 -0.11 0.00 -4.31 0.00 0.00 34.13 26.97 1dgb s GLU 119 CO 0.56 -1.40 1.82 0.43 0.01 0.00 0.00 175.26 176.67 1dgb n SER 120 N -2.84 3.78 0.00 -0.19 7.64 -1.26 -0.69 113.62 120.06 1dgb n SER 120 Ca 0.14 0.99 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1dgb n SER 120 Cb 0.60 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 1dgb n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dgb n GLY 121 N 4.16 0.94 3.60 0.23 0.00 -1.26 -5.05 105.19 107.81 1dgb n GLY 121 Ca 0.19 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.61 2.02 0.54 1.61 1.04 0.13 -5.00 113.70 113.44 1dgb s SER 122 Ca 0.00 1.50 -0.16 0.00 0.48 0.00 0.00 55.95 57.77 1dgb s SER 122 Cb 0.00 -2.19 -0.06 0.00 0.10 0.00 0.00 66.02 63.86 1dgb s SER 122 CO 0.00 -3.55 1.01 0.00 0.98 0.00 0.00 173.24 171.68 1dgb s ALA 123 N -2.69 3.00 -0.08 5.32 0.00 -1.26 -4.84 121.76 121.20 1dgb s ALA 123 Ca 0.67 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 1dgb s ALA 123 Cb -0.22 -3.14 -0.29 0.00 0.00 0.00 0.00 23.12 19.47 1dgb s ALA 123 CO 0.61 -0.41 0.83 -0.44 0.00 0.00 0.00 175.76 176.34 1dgb h ASP 124 N 0.66 0.31 0.00 0.00 3.32 -0.93 -3.40 116.42 116.39 1dgb h ASP 124 Ca -0.46 -0.96 -0.71 0.00 0.02 0.00 0.00 57.03 54.92 1dgb h ASP 124 Cb 1.19 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1dgb h ASP 124 CO 0.61 1.28 3.22 0.35 -1.72 0.00 0.00 179.24 182.98 1dgb n THR 125 N -4.27 3.55 -4.24 0.35 -2.24 -1.26 -4.88 114.28 101.29 1dgb n THR 125 Ca -0.13 -2.96 -0.17 0.00 -2.27 0.00 0.00 64.05 58.52 1dgb n THR 125 Cb 0.72 -2.61 -0.11 0.00 -2.10 0.00 0.00 70.33 66.23 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 3.08 1.27 0.03 2.28 -7.23 -1.26 -4.46 120.40 114.11 1dgb s VAL 126 Ca 0.50 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 1dgb s VAL 126 Cb 0.14 -1.61 -0.06 0.00 0.56 0.00 0.00 36.38 35.41 1dgb s VAL 126 CO -0.09 -0.52 1.45 -0.60 -0.31 0.00 0.00 175.10 175.03 1dgb s ARG 127 N -2.99 4.27 0.00 4.82 3.52 -1.26 -4.68 118.95 122.63 1dgb s ARG 127 Ca 0.11 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 1dgb s ARG 127 Cb -0.03 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1dgb s ARG 127 CO 0.02 -0.59 0.00 -3.47 -0.81 0.00 0.00 175.30 170.45 1dgb n ASP 128 N 5.24 0.00 -4.76 -2.12 4.64 -1.09 -5.04 116.55 113.43 1dgb n ASP 128 Ca 0.13 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.25 1dgb n ASP 128 Cb 0.43 0.00 0.13 0.00 -1.04 0.00 0.00 41.12 40.63 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 1.39 -0.09 -0.67 0.04 -1.26 -4.71 135.00 127.70 1dgb s PRO 129 Ca 0.00 0.58 0.04 0.00 0.04 0.00 0.00 61.00 61.66 1dgb s PRO 129 Cb 0.00 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 1dgb s PRO 129 CO 0.00 -2.09 -0.23 1.03 0.04 0.00 0.00 177.00 175.75 1dgb s ARG 130 N -5.10 2.83 0.24 4.56 1.81 -1.26 -4.11 118.95 117.92 1dgb s ARG 130 Ca 0.63 -0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 53.49 1dgb s ARG 130 Cb -0.16 -2.20 -0.09 0.00 -0.45 0.00 0.00 34.95 32.06 1dgb s ARG 130 CO 0.55 0.21 1.03 0.20 -0.68 0.00 0.00 175.30 176.61 1dgb s GLY 131 N 0.25 3.06 -0.42 -3.53 0.00 0.11 -0.22 107.32 106.57 1dgb s GLY 131 Ca -0.15 0.76 0.04 0.00 0.00 0.00 0.00 44.72 45.36 1dgb s GLY 131 CO 0.07 1.40 0.33 -0.12 0.00 0.00 0.00 173.10 174.78 1dgb s PHE 132 N -0.99 1.20 -0.13 1.90 2.19 0.16 -2.01 117.98 120.31 1dgb s PHE 132 Ca 0.44 -2.31 -0.14 0.00 0.33 0.00 0.00 56.93 55.25 1dgb s PHE 132 Cb -0.29 -1.03 -0.05 0.00 -1.31 0.00 0.00 43.02 40.35 1dgb s PHE 132 CO 0.36 -0.81 0.32 0.00 1.83 0.00 0.00 175.22 176.92 1dgb s ALA 133 N 0.09 3.62 -0.10 11.12 0.00 -0.84 -1.34 121.76 134.32 1dgb s ALA 133 Ca 0.31 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1dgb s ALA 133 Cb 0.00 -2.39 -0.00 0.00 0.00 0.00 0.00 23.12 20.73 1dgb s ALA 133 CO -0.17 0.19 -0.23 0.08 0.00 0.00 0.00 175.76 175.63 1dgb s VAL 134 N 0.11 2.20 -0.20 0.00 1.01 0.62 -1.79 120.40 122.34 1dgb s VAL 134 Ca 0.19 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1dgb s VAL 134 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1dgb s VAL 134 CO 0.06 0.56 -0.07 -0.75 0.00 0.00 0.00 175.10 174.90 1dgb s LYS 135 N 0.25 3.35 -0.27 2.72 2.20 0.23 -0.76 119.74 127.46 1dgb s LYS 135 Ca -0.15 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 54.72 1dgb s LYS 135 Cb -0.17 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 1dgb s LYS 135 CO 0.08 -0.14 0.12 -0.06 -0.36 0.00 0.00 175.35 174.99 1dgb s PHE 136 N 1.31 3.14 -0.89 4.03 0.40 0.18 -0.95 117.98 125.19 1dgb s PHE 136 Ca 0.04 -0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 55.88 1dgb s PHE 136 Cb -0.14 -2.30 0.12 0.00 0.51 0.00 0.00 43.02 41.20 1dgb s PHE 136 CO -0.03 -0.32 1.10 0.71 0.70 0.00 0.00 175.22 177.38 1dgb s TYR 137 N 1.66 3.05 0.43 0.36 2.02 -0.75 -1.06 117.35 123.05 1dgb s TYR 137 Ca 0.06 -1.26 0.08 0.00 -0.37 0.00 0.00 57.07 55.58 1dgb s TYR 137 Cb -0.16 -4.29 0.01 0.00 -0.40 0.00 0.00 41.96 37.13 1dgb s TYR 137 CO 0.06 -1.52 0.57 0.95 -1.57 0.00 0.00 175.55 174.05 1dgb s THR 138 N 2.92 2.95 0.22 -0.71 -4.23 -1.14 -4.37 115.64 111.28 1dgb s THR 138 Ca 0.31 -1.01 0.27 0.00 -1.18 0.00 0.00 61.69 60.07 1dgb s THR 138 Cb -0.07 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 71.08 1dgb s THR 138 CO -0.07 0.00 1.93 -0.33 -0.54 0.00 0.00 174.62 175.61 1dgb h GLU 139 N 0.64 0.00 -0.93 3.99 3.07 -1.96 -2.25 114.58 117.14 1dgb h GLU 139 Ca -0.40 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.11 1dgb h GLU 139 Cb 1.28 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.98 1dgb h GLU 139 CO 0.45 0.17 0.45 -0.25 -1.40 0.00 0.00 179.01 178.43 1dgb n ASP 140 N -3.42 3.89 0.00 1.42 10.43 -1.26 -4.48 116.55 123.13 1dgb n ASP 140 Ca -0.00 -3.24 0.00 0.00 2.57 0.00 0.00 54.79 54.11 1dgb n ASP 140 Cb 0.35 -0.76 0.00 0.00 1.84 0.00 0.00 41.12 42.55 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 -0.61 -0.10 3.78 0.44 0.00 -0.85 -4.63 105.19 103.22 1dgb n GLY 141 Ca 0.45 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 1dgb n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgb s ASN 142 N -2.14 6.21 -0.19 1.61 0.01 -1.26 -2.90 114.94 116.28 1dgb s ASN 142 Ca 0.00 2.17 0.00 0.00 -0.71 0.00 0.00 52.86 54.32 1dgb s ASN 142 Cb 0.00 -2.59 0.05 0.00 0.41 0.00 0.00 41.25 39.12 1dgb s ASN 142 CO 0.00 -0.88 -0.06 0.86 -1.51 0.00 0.00 177.10 175.51 1dgb s TRP 143 N -1.68 2.04 -0.41 2.20 -0.00 -0.22 -4.21 118.94 116.66 1dgb s TRP 143 Ca 0.65 -1.39 -0.13 0.00 -0.00 0.00 0.00 56.10 55.23 1dgb s TRP 143 Cb -0.25 -1.45 0.04 0.00 -0.00 0.00 0.00 33.47 31.81 1dgb s TRP 143 CO 0.29 -0.69 0.28 -0.51 -0.00 0.00 0.00 176.95 176.33 1dgb s ASP 144 N 1.52 5.96 -0.64 5.86 -0.00 -0.68 -0.65 116.67 128.04 1dgb s ASP 144 Ca -0.02 -1.06 -0.17 0.00 -0.00 0.00 0.00 52.55 51.30 1dgb s ASP 144 Cb -0.17 -2.11 0.14 0.00 -0.00 0.00 0.00 42.92 40.79 1dgb s ASP 144 CO -0.07 -0.47 0.65 -0.22 -0.00 0.00 0.00 175.17 175.05 1dgb s LEU 145 N 1.61 6.02 -0.97 1.23 2.96 0.06 -4.46 118.68 125.13 1dgb s LEU 145 Ca 0.04 -1.90 -0.18 0.00 -0.22 0.00 0.00 54.13 51.87 1dgb s LEU 145 Cb -0.20 -2.25 0.13 0.00 0.50 0.00 0.00 46.19 44.37 1dgb s LEU 145 CO 0.08 -0.88 1.18 -0.69 -1.32 0.00 0.00 176.35 174.71 1dgb s VAL 146 N 1.66 4.75 0.56 1.68 1.01 -1.26 -0.27 120.40 128.53 1dgb s VAL 146 Ca 0.10 -1.72 0.09 0.00 0.00 0.00 0.00 61.98 60.46 1dgb s VAL 146 Cb -0.23 -4.81 0.09 0.00 0.00 0.00 0.00 36.38 31.44 1dgb s VAL 146 CO 0.01 -1.53 0.75 0.61 0.00 0.00 0.00 175.10 174.93 1dgb n GLY 147 N 5.33 2.01 3.27 4.51 0.00 -0.45 -4.91 105.19 114.95 1dgb n GLY 147 Ca 0.26 -2.23 -0.15 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 -4.45 1.42 -0.01 1.61 0.01 -0.82 0.39 114.94 113.10 1dgb s ASN 148 Ca 0.57 -1.18 0.01 0.00 -0.71 0.00 0.00 52.86 51.55 1dgb s ASN 148 Cb -0.05 0.08 0.05 0.00 0.41 0.00 0.00 41.25 41.75 1dgb s ASN 148 CO 0.36 -0.54 0.70 -0.46 -1.51 0.00 0.00 177.10 175.64 1dgb n ASN 149 N -0.30 1.06 -3.93 -1.22 6.94 0.70 -0.51 115.26 117.99 1dgb n ASN 149 Ca -0.06 -2.05 -0.10 0.00 -0.02 0.00 0.00 54.58 52.35 1dgb n ASN 149 Cb 0.63 -0.39 -0.12 0.00 -2.36 0.00 0.00 39.78 37.54 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 -1.32 0.07 -0.15 5.53 -1.32 -1.26 -4.65 115.64 112.53 1dgb s THR 150 Ca 0.04 -0.54 0.24 0.00 -1.21 0.00 0.00 61.69 60.21 1dgb s THR 150 Cb 0.03 -0.16 0.27 0.00 -1.51 0.00 0.00 72.50 71.12 1dgb s THR 150 CO 0.01 -0.30 1.69 1.55 -2.21 0.00 0.00 174.62 175.37 1dgb h PRO 151 N 5.25 0.00 0.00 7.08 0.13 -1.92 -3.42 132.00 139.13 1dgb h PRO 151 Ca -0.29 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.49 1dgb h PRO 151 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1dgb h PRO 151 CO 0.45 0.15 -0.25 0.44 -0.23 0.00 0.00 178.00 178.57 1dgb n ILE 152 N -3.19 0.00 -4.05 -3.56 -5.35 -1.26 -4.30 119.36 97.65 1dgb n ILE 152 Ca 0.02 -1.27 -0.10 0.00 -0.27 0.00 0.00 62.75 61.13 1dgb n ILE 152 Cb 0.51 0.23 -0.07 0.00 -1.74 0.00 0.00 39.64 38.57 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 -1.94 0.61 0.32 4.28 2.19 -0.72 -4.97 117.98 117.75 1dgb s PHE 153 Ca 0.01 -0.93 0.17 0.00 0.33 0.00 0.00 56.93 56.51 1dgb s PHE 153 Cb -0.00 -0.09 0.85 0.00 -1.31 0.00 0.00 43.02 42.46 1dgb s PHE 153 CO 0.01 -0.83 1.84 0.74 1.83 0.00 0.00 175.22 178.81 1dgb h PHE 154 N 2.43 0.00 -3.57 10.12 -1.00 -1.88 -3.40 116.94 119.64 1dgb h PHE 154 Ca -0.30 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.14 1dgb h PHE 154 Cb 1.25 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.66 1dgb h PHE 154 CO 0.38 0.33 -0.65 0.96 -1.61 0.00 0.00 178.31 177.72 1dgb s ILE 155 N -4.02 0.82 -0.47 -0.55 -4.36 -1.26 -2.89 121.20 108.47 1dgb s ILE 155 Ca -0.02 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 1dgb s ILE 155 Cb 0.13 -2.29 0.06 0.00 1.25 0.00 0.00 42.46 41.61 1dgb s ILE 155 CO 0.69 -0.34 0.78 -2.11 0.24 0.00 0.00 174.94 174.19 1dgb n ARG 156 N -0.35 0.62 -4.38 0.37 1.85 -1.26 -4.58 116.66 108.92 1dgb n ARG 156 Ca -0.05 -1.04 -0.19 0.00 -1.00 0.00 0.00 57.85 55.56 1dgb n ARG 156 Cb 0.64 -1.09 -0.15 0.00 -1.05 0.00 0.00 32.46 30.81 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 -0.55 1.13 0.21 2.89 2.15 -1.26 -4.07 116.67 117.16 1dgb s ASP 157 Ca 0.06 -0.17 -0.06 0.00 0.43 0.00 0.00 52.55 52.81 1dgb s ASP 157 Cb 0.04 -0.20 0.16 0.00 -0.30 0.00 0.00 42.92 42.62 1dgb s ASP 157 CO 0.05 0.09 1.67 -0.65 -0.17 0.00 0.00 175.17 176.17 1dgb h PRO 158 N 6.12 0.95 0.00 4.34 0.11 -1.88 -3.16 132.00 138.49 1dgb h PRO 158 Ca -0.32 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1dgb h PRO 158 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dgb h PRO 158 CO 0.49 0.96 0.08 1.51 -0.21 0.00 0.00 178.00 180.83 1dgb n ILE 159 N -4.17 1.62 0.79 4.15 3.06 -1.26 0.03 119.36 123.57 1dgb n ILE 159 Ca 0.02 0.52 0.10 0.00 -2.50 0.00 0.00 62.75 60.90 1dgb n ILE 159 Cb 0.35 -1.52 -0.13 0.00 0.54 0.00 0.00 39.64 38.88 1dgb n ILE 159 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dgb n LEU 160 N -1.50 0.79 0.17 9.51 4.32 -1.19 -4.64 117.00 124.46 1dgb n LEU 160 Ca -0.00 -0.41 -0.15 0.00 -0.02 0.00 0.00 56.01 55.43 1dgb n LEU 160 Cb 0.08 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.80 1dgb n LEU 160 CO 0.01 0.20 0.59 0.15 -1.22 0.00 0.00 177.39 177.12 1dgb h PHE 161 N 0.00 -1.15 -0.95 -1.77 3.04 -0.55 0.21 116.94 115.76 1dgb h PHE 161 Ca 0.00 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.15 1dgb h PHE 161 Cb 0.58 0.48 -0.10 0.00 2.56 0.00 0.00 35.95 39.47 1dgb h PHE 161 CO 0.00 -0.53 0.55 -1.35 -2.02 0.00 0.00 178.31 174.95 1dgb h PRO 162 N -0.72 0.70 -0.06 6.41 0.11 -1.82 0.16 132.00 136.78 1dgb h PRO 162 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1dgb h PRO 162 Cb 0.70 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1dgb h PRO 162 CO -0.18 0.46 0.01 0.77 -0.21 0.00 0.00 178.00 178.86 1dgb h SER 163 N 0.72 0.09 -0.14 -2.05 0.02 -1.64 -1.05 113.55 109.49 1dgb h SER 163 Ca 0.54 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1dgb h SER 163 Cb 0.81 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1dgb h SER 163 CO -0.38 0.30 -0.03 0.15 -1.14 0.00 0.00 176.83 175.73 1dgb h PHE 164 N -0.13 -0.06 -0.38 3.45 -0.00 0.12 -1.66 116.94 118.28 1dgb h PHE 164 Ca 0.02 0.01 0.07 0.00 -0.00 0.00 0.00 57.97 58.07 1dgb h PHE 164 Cb 0.25 0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 36.18 1dgb h PHE 164 CO 0.01 -0.05 -0.02 0.82 -0.00 0.00 0.00 178.31 179.06 1dgb h ILE 165 N 0.01 0.69 -0.07 1.41 1.08 -0.70 -1.12 117.51 118.81 1dgb h ILE 165 Ca 0.07 -0.03 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1dgb h ILE 165 Cb 0.10 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 1dgb h ILE 165 CO -0.14 0.01 -0.41 0.45 -0.69 0.00 0.00 178.15 177.38 1dgb h HIS 166 N 0.08 -1.16 -0.70 1.37 3.86 -0.64 0.90 115.15 118.85 1dgb h HIS 166 Ca 0.19 0.04 0.19 0.00 -1.16 0.00 0.00 60.37 59.63 1dgb h HIS 166 Cb 0.27 0.52 -0.03 0.00 1.06 0.00 0.00 27.41 29.22 1dgb h HIS 166 CO -0.28 -0.48 0.49 0.66 0.86 0.00 0.00 177.93 179.19 1dgb h SER 167 N -0.52 0.09 1.64 2.45 4.64 -0.59 0.26 113.55 121.52 1dgb h SER 167 Ca 0.06 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1dgb h SER 167 Cb 0.63 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1dgb h SER 167 CO -0.36 0.04 -0.14 1.56 -0.87 0.00 0.00 176.83 177.06 1dgb h GLN 168 N 0.09 0.00 0.00 4.77 1.08 0.36 -3.18 115.11 118.23 1dgb h GLN 168 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1dgb h GLN 168 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1dgb h GLN 168 CO -0.03 0.14 0.00 1.63 -0.95 0.00 0.00 178.83 179.62 1dgb n LYS 169 N -3.16 3.60 -3.04 1.46 5.02 0.92 -4.93 118.16 118.04 1dgb n LYS 169 Ca 0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 1dgb n LYS 169 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.50 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 3.10 3.88 0.32 1.97 0.52 -1.26 -4.13 118.95 123.35 1dgb s ARG 170 Ca 0.00 0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 55.46 1dgb s ARG 170 Cb 0.00 -2.43 -0.10 0.00 0.52 0.00 0.00 34.95 32.93 1dgb s ARG 170 CO 0.00 0.09 1.33 1.21 0.02 0.00 0.00 175.30 177.95 1dgb s ASN 171 N -2.67 6.74 0.48 0.23 3.84 0.37 -4.82 114.94 119.11 1dgb s ASN 171 Ca 0.52 2.70 0.13 0.00 0.21 0.00 0.00 52.86 56.42 1dgb s ASN 171 Cb -0.10 -2.65 1.13 0.00 -0.55 0.00 0.00 41.25 39.09 1dgb s ASN 171 CO 0.24 -0.57 2.12 1.55 -2.79 0.00 0.00 177.10 177.64 1dgb h PRO 172 N 3.64 0.16 0.00 0.43 0.13 -1.96 0.16 132.00 134.56 1dgb h PRO 172 Ca -0.49 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.45 1dgb h PRO 172 Cb 1.23 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1dgb h PRO 172 CO 0.67 0.12 -1.32 0.94 -0.23 0.00 0.00 178.00 178.18 1dgb n GLN 173 N -4.51 0.53 0.15 0.86 7.27 -1.26 -4.58 117.38 115.84 1dgb n GLN 173 Ca -0.01 0.41 0.04 0.00 0.07 0.00 0.00 57.00 57.51 1dgb n GLN 173 Cb 0.09 -1.61 0.07 0.00 2.41 0.00 0.00 30.24 31.20 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 -1.00 0.79 -0.92 1.69 1.35 -1.97 -3.47 112.91 109.38 1dgb h THR 174 Ca -0.27 -2.06 -0.20 0.00 -0.55 0.00 0.00 66.41 63.33 1dgb h THR 174 Cb 1.11 2.34 -0.05 0.00 -1.73 0.00 0.00 68.15 69.82 1dgb h THR 174 CO -0.16 0.44 -0.22 1.57 -0.25 0.00 0.00 175.52 176.90 1dgb n HIS 175 N -3.24 -0.22 -3.95 4.73 -0.00 0.57 -4.94 115.22 108.17 1dgb n HIS 175 Ca 0.02 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.98 1dgb n HIS 175 Cb 0.70 -2.17 -0.05 0.00 -0.12 0.00 0.00 29.99 28.35 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 -2.57 3.42 0.17 0.27 1.43 -1.26 -4.61 118.68 115.53 1dgb s LEU 176 Ca 0.00 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 1dgb s LEU 176 Cb 0.00 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 1dgb s LEU 176 CO 0.00 -0.34 1.05 -0.54 0.23 0.00 0.00 176.35 176.75 1dgb s LYS 177 N -3.92 4.65 -0.37 1.70 1.02 -1.26 0.14 119.74 121.69 1dgb s LYS 177 Ca 0.39 1.63 0.03 0.00 0.02 0.00 0.00 55.97 58.04 1dgb s LYS 177 Cb -0.04 -3.30 0.11 0.00 -0.52 0.00 0.00 37.83 34.07 1dgb s LYS 177 CO 0.25 0.15 0.10 0.34 -0.92 0.00 0.00 175.35 175.27 1dgb s ASP 178 N -0.19 4.51 0.60 2.83 -1.08 -1.26 -4.88 116.67 117.20 1dgb s ASP 178 Ca 0.48 -2.24 0.29 0.00 -0.52 0.00 0.00 52.55 50.56 1dgb s ASP 178 Cb -0.27 -1.47 1.59 0.00 -1.46 0.00 0.00 42.92 41.30 1dgb s ASP 178 CO 0.33 -0.36 1.99 1.55 0.52 0.00 0.00 175.17 179.21 1dgb h PRO 179 N 7.46 0.00 -0.16 4.34 0.13 -1.92 0.25 132.00 142.10 1dgb h PRO 179 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 1dgb h PRO 179 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1dgb h PRO 179 CO 0.54 0.00 -0.06 -0.44 -0.23 0.00 0.00 178.00 177.81 1dgb h ASP 180 N 0.00 0.33 0.18 1.44 3.45 -1.93 -0.30 116.42 119.59 1dgb h ASP 180 Ca 0.13 -0.39 -0.00 0.00 0.43 0.00 0.00 57.03 57.20 1dgb h ASP 180 Cb 0.81 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 1dgb h ASP 180 CO -0.00 0.65 -0.14 0.24 -1.57 0.00 0.00 179.24 178.42 1dgb h MET 181 N 0.00 -0.32 0.16 3.56 2.86 -0.86 0.43 114.93 120.76 1dgb h MET 181 Ca 0.04 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1dgb h MET 181 Cb 0.52 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1dgb h MET 181 CO 0.02 -0.21 -0.41 0.28 1.06 0.00 0.00 176.91 177.65 1dgb h VAL 182 N -0.33 0.18 -0.01 -2.22 2.07 -1.23 -2.47 116.25 112.23 1dgb h VAL 182 Ca -0.01 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.32 1dgb h VAL 182 Cb 0.29 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1dgb h VAL 182 CO -0.01 0.00 -0.82 -0.50 0.02 0.00 0.00 177.57 176.26 1dgb h TRP 183 N -0.66 0.31 -0.61 1.57 4.06 -0.97 -2.35 115.95 117.30 1dgb h TRP 183 Ca 0.01 -0.16 0.02 0.00 2.06 0.00 0.00 58.89 60.83 1dgb h TRP 183 Cb 0.68 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.76 1dgb h TRP 183 CO -0.34 0.94 0.38 0.22 -3.56 0.00 0.00 178.44 176.08 1dgb h ASP 184 N 0.13 0.62 0.58 -3.49 3.58 -0.10 0.61 116.42 118.35 1dgb h ASP 184 Ca -0.04 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1dgb h ASP 184 Cb 1.42 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 42.35 1dgb h ASP 184 CO 0.13 0.44 -0.28 0.15 -2.88 0.00 0.00 179.24 176.79 1dgb h PHE 185 N 0.75 -0.73 -0.32 0.28 3.04 -1.41 -1.14 116.94 117.42 1dgb h PHE 185 Ca 0.24 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.23 1dgb h PHE 185 Cb 0.00 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.71 1dgb h PHE 185 CO -0.05 -0.40 0.01 -1.49 -2.02 0.00 0.00 178.31 174.36 1dgb h TRP 186 N -0.94 -0.00 -0.29 0.41 6.55 -1.16 0.33 115.95 120.85 1dgb h TRP 186 Ca -0.08 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.80 1dgb h TRP 186 Cb 0.65 0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.98 1dgb h TRP 186 CO -0.01 -0.04 0.20 0.66 -1.05 0.00 0.00 178.44 178.19 1dgb h SER 187 N 0.10 0.27 1.46 -3.49 4.64 0.28 -1.36 113.55 115.45 1dgb h SER 187 Ca 0.15 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1dgb h SER 187 Cb 0.20 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1dgb h SER 187 CO -0.25 0.19 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.28 1dgb h LEU 188 N 0.32 0.00 -7.07 5.97 3.38 -0.20 -3.39 115.31 114.32 1dgb h LEU 188 Ca 0.12 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.47 1dgb h LEU 188 Cb 0.08 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.41 1dgb h LEU 188 CO -0.02 0.30 -0.59 -0.13 0.09 0.00 0.00 178.44 178.09 1dgb s ARG 189 N -3.08 2.38 0.18 1.13 1.81 0.01 -4.95 118.95 116.43 1dgb s ARG 189 Ca 0.03 -3.27 0.15 0.00 -1.72 0.00 0.00 55.73 50.92 1dgb s ARG 189 Cb 0.07 -3.34 0.73 0.00 -0.45 0.00 0.00 34.95 31.97 1dgb s ARG 189 CO 0.74 -1.28 1.45 -0.35 -0.68 0.00 0.00 175.30 175.17 1dgb n PRO 190 N 2.06 0.09 0.21 3.54 -0.04 -1.20 -1.91 135.00 137.75 1dgb n PRO 190 Ca 0.19 0.53 0.15 0.00 -0.04 0.00 0.00 63.50 64.33 1dgb n PRO 190 Cb 0.35 -1.76 0.74 0.00 -0.04 0.00 0.00 33.50 32.79 1dgb n PRO 190 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dgb h GLU 191 N 0.00 0.00 0.00 0.54 9.09 -1.86 0.05 114.58 122.40 1dgb h GLU 191 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dgb h GLU 191 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1dgb h GLU 191 CO 0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 1dgb h SER 192 N 0.00 0.00 -0.80 3.06 4.64 -1.24 -3.35 113.55 115.85 1dgb h SER 192 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1dgb h SER 192 Cb 0.11 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.05 1dgb h SER 192 CO 0.00 0.00 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.72 1dgb h LEU 193 N 0.00 -0.69 0.22 5.97 3.38 -1.21 0.09 115.31 123.07 1dgb h LEU 193 Ca 0.00 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1dgb h LEU 193 Cb 0.59 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1dgb h LEU 193 CO 0.00 -0.26 -0.35 -0.74 0.09 0.00 0.00 178.44 177.18 1dgb h HIS 194 N 0.01 -0.98 -0.37 1.13 2.76 -1.82 0.21 115.15 116.09 1dgb h HIS 194 Ca 0.40 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.53 1dgb h HIS 194 Cb 0.63 0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.97 1dgb h HIS 194 CO -0.60 -0.43 0.01 0.37 -1.30 0.00 0.00 177.93 175.98 1dgb h GLN 195 N -0.60 0.58 -0.83 5.26 5.75 -1.72 -2.04 115.11 121.51 1dgb h GLN 195 Ca -0.02 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1dgb h GLN 195 Cb 0.55 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 1dgb h GLN 195 CO -0.11 0.60 0.53 0.28 -2.65 0.00 0.00 178.83 177.47 1dgb h VAL 196 N 0.56 1.22 -0.75 2.39 2.07 -0.67 0.20 116.25 121.26 1dgb h VAL 196 Ca 0.12 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1dgb h VAL 196 Cb 0.34 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1dgb h VAL 196 CO 0.01 0.22 0.36 0.28 0.02 0.00 0.00 177.57 178.46 1dgb h SER 197 N 1.13 0.99 -0.15 0.57 0.02 0.08 -1.62 113.55 114.56 1dgb h SER 197 Ca 0.30 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1dgb h SER 197 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1dgb h SER 197 CO -0.06 0.84 0.06 0.15 -1.14 0.00 0.00 176.83 176.68 1dgb h PHE 198 N 1.06 0.23 -0.91 3.45 3.04 -0.63 -3.12 116.94 120.06 1dgb h PHE 198 Ca 0.26 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.28 1dgb h PHE 198 Cb 0.12 -0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.49 1dgb h PHE 198 CO 0.01 0.31 0.56 1.25 -2.02 0.00 0.00 178.31 178.42 1dgb h LEU 199 N 0.09 0.84 -2.06 0.59 5.85 -0.25 -1.96 115.31 118.41 1dgb h LEU 199 Ca 0.05 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1dgb h LEU 199 Cb 0.17 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1dgb h LEU 199 CO -0.00 0.50 0.00 0.49 -0.34 0.00 0.00 178.44 179.08 1dgb n PHE 200 N -4.64 0.91 -3.32 1.25 3.01 -0.65 -3.83 117.46 110.20 1dgb n PHE 200 Ca 0.15 -0.34 -0.20 0.00 1.01 0.00 0.00 57.45 58.07 1dgb n PHE 200 Cb 0.26 -0.23 0.04 0.00 -0.01 0.00 0.00 39.48 39.54 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 0.39 2.18 -0.22 4.37 3.41 -0.74 -4.08 113.62 118.94 1dgb n SER 201 Ca 0.14 -2.54 0.17 0.00 -0.26 0.00 0.00 58.87 56.38 1dgb n SER 201 Cb 0.62 -0.27 0.49 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.27 0.43 0.37 4.04 3.32 -1.89 0.63 116.42 123.58 1dgb h ASP 202 Ca -0.28 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1dgb h ASP 202 Cb 1.16 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1dgb h ASP 202 CO 0.41 0.20 0.00 0.54 -1.72 0.00 0.00 179.24 178.67 1dgb n ARG 203 N -4.50 0.14 -0.30 3.56 5.12 -1.26 -3.06 116.66 116.36 1dgb n ARG 203 Ca 0.17 0.49 0.19 0.00 -1.93 0.00 0.00 57.85 56.77 1dgb n ARG 203 Cb 0.61 -1.83 0.46 0.00 -1.16 0.00 0.00 32.46 30.53 1dgb n ARG 203 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1dgb h GLY 204 N 1.25 1.24 -6.96 -0.13 0.00 -0.97 -3.27 103.07 94.24 1dgb h GLY 204 Ca 0.00 -0.24 -0.61 0.00 0.00 0.00 0.00 47.33 46.48 1dgb h GLY 204 CO 0.00 -0.07 -0.74 -0.42 0.00 0.00 0.00 176.54 175.31 1dgb s ILE 205 N -5.56 1.33 0.80 2.60 1.01 -1.17 -2.66 121.20 117.55 1dgb s ILE 205 Ca -0.09 -2.52 -0.11 0.00 0.00 0.00 0.00 60.65 57.92 1dgb s ILE 205 Cb 0.24 -1.94 0.08 0.00 0.01 0.00 0.00 42.46 40.86 1dgb s ILE 205 CO 0.79 -0.91 1.12 -2.84 0.00 0.00 0.00 174.94 173.11 1dgb s PRO 206 N 0.37 1.89 -0.97 2.79 0.02 -1.24 -0.63 135.00 137.24 1dgb s PRO 206 Ca 0.18 1.38 -0.17 0.00 0.02 0.00 0.00 61.00 62.41 1dgb s PRO 206 Cb -0.24 -1.84 0.15 0.00 0.02 0.00 0.00 34.50 32.59 1dgb s PRO 206 CO -0.00 -1.95 1.14 0.34 -0.33 0.00 0.00 177.00 176.20 1dgb s ASP 207 N -2.92 6.72 0.09 2.53 3.68 0.15 -4.41 116.67 122.50 1dgb s ASP 207 Ca 0.65 -2.28 0.00 0.00 2.13 0.00 0.00 52.55 53.05 1dgb s ASP 207 Cb -0.21 -2.38 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 1dgb s ASP 207 CO 0.54 -0.96 0.00 0.61 0.13 0.00 0.00 175.17 175.49 1dgb n GLY 208 N 5.09 -1.89 0.11 2.66 0.00 -1.26 -4.08 105.19 105.82 1dgb n GLY 208 Ca 0.25 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.27 0.00 0.00 1.61 3.86 -1.90 -3.27 115.15 115.18 1dgb h HIS 209 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1dgb h HIS 209 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1dgb h HIS 209 CO -0.18 0.74 0.00 0.54 0.86 0.00 0.00 177.93 179.89 1dgb n ARG 210 N -3.55 0.11 -1.48 2.45 1.74 -1.26 -3.51 116.66 111.15 1dgb n ARG 210 Ca -0.00 0.36 -0.20 0.00 -0.77 0.00 0.00 57.85 57.23 1dgb n ARG 210 Cb 0.75 -1.71 0.09 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.92 2.32 -4.12 -1.55 8.25 -1.23 -4.42 115.22 112.54 1dgb n HIS 211 Ca 0.03 -2.22 -0.09 0.00 -0.26 0.00 0.00 57.72 55.18 1dgb n HIS 211 Cb 0.19 -0.64 -0.10 0.00 1.12 0.00 0.00 29.99 30.57 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 -3.55 0.75 0.52 -0.41 0.23 -1.23 -2.11 119.30 113.50 1dgb s MET 212 Ca 0.52 -1.31 -0.03 0.00 -1.03 0.00 0.00 55.69 53.85 1dgb s MET 212 Cb 0.43 0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.86 1dgb s MET 212 CO 0.01 -0.13 0.79 -0.80 -2.03 0.00 0.00 175.02 172.86 1dgb s ASN 213 N -2.98 5.70 0.03 -1.18 0.01 -1.26 -4.07 114.94 111.18 1dgb s ASN 213 Ca 0.13 0.48 0.08 0.00 -0.71 0.00 0.00 52.86 52.84 1dgb s ASN 213 Cb 0.07 -1.59 -0.02 0.00 0.41 0.00 0.00 41.25 40.11 1dgb s ASN 213 CO -0.06 -0.89 -0.22 -0.83 -1.51 0.00 0.00 177.10 173.59 1dgb s GLY 214 N -4.27 1.19 -0.01 0.66 0.00 0.39 -4.01 107.32 101.28 1dgb s GLY 214 Ca 0.51 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 1dgb s GLY 214 CO 0.41 -0.99 0.02 -0.19 0.00 0.00 0.00 173.10 172.35 1dgb s TYR 215 N -0.75 0.00 -0.26 1.90 2.02 0.33 -0.97 117.35 119.63 1dgb s TYR 215 Ca 0.09 0.01 0.28 0.00 -0.37 0.00 0.00 57.07 57.07 1dgb s TYR 215 Cb -0.09 -0.01 0.87 0.00 -0.40 0.00 0.00 41.96 42.33 1dgb s TYR 215 CO 0.01 -0.03 1.79 0.78 -1.57 0.00 0.00 175.55 176.53 1dgb h GLY 216 N 5.94 0.00 0.00 0.71 0.00 -1.41 -2.17 103.07 106.14 1dgb h GLY 216 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1dgb h GLY 216 CO 0.49 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.47 1dgb n SER 217 N -2.92 0.00 -4.76 0.19 7.64 -1.26 -4.83 113.62 107.68 1dgb n SER 217 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 1dgb n SER 217 Cb 0.40 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.70 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 2.59 0.00 1.43 3.76 -1.26 -4.78 115.29 117.02 1dgb s HIS 218 Ca 0.00 1.33 -0.21 0.00 -0.15 0.00 0.00 55.06 56.04 1dgb s HIS 218 Cb 0.00 -3.09 -0.05 0.00 1.11 0.00 0.00 32.58 30.54 1dgb s HIS 218 CO 0.00 -1.97 0.60 0.99 -0.85 0.00 0.00 174.74 173.51 1dgb s THR 219 N -2.99 4.89 0.38 1.30 2.01 -1.26 -4.56 115.64 115.41 1dgb s THR 219 Ca 0.62 1.25 0.01 0.00 0.31 0.00 0.00 61.69 63.88 1dgb s THR 219 Cb -0.17 -3.93 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 1dgb s THR 219 CO 0.56 0.43 0.05 0.49 -0.69 0.00 0.00 174.62 175.45 1dgb n PHE 220 N 2.64 0.64 -4.59 4.92 3.72 0.43 -3.81 117.46 121.41 1dgb n PHE 220 Ca -0.07 -2.08 -0.23 0.00 -0.05 0.00 0.00 57.45 55.02 1dgb n PHE 220 Cb 0.51 -0.17 -0.16 0.00 -0.94 0.00 0.00 39.48 38.72 1dgb n PHE 220 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dgb s LYS 221 N -3.41 1.34 0.06 -1.08 2.20 -0.24 -0.11 119.74 118.51 1dgb s LYS 221 Ca 0.06 -0.44 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 1dgb s LYS 221 Cb 0.00 -1.20 -0.04 0.00 -1.51 0.00 0.00 37.83 35.08 1dgb s LYS 221 CO 0.05 0.16 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.68 1dgb s LEU 222 N 0.16 3.42 -0.04 5.43 1.43 0.54 -0.95 118.68 128.67 1dgb s LEU 222 Ca -0.04 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1dgb s LEU 222 Cb -0.10 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 44.04 1dgb s LEU 222 CO 0.01 0.21 0.01 -0.69 0.23 0.00 0.00 176.35 176.12 1dgb s VAL 223 N -1.23 0.20 0.70 -1.59 1.01 -0.32 -1.46 120.40 117.71 1dgb s VAL 223 Ca 0.23 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.35 1dgb s VAL 223 Cb -0.12 -0.34 0.12 0.00 0.00 0.00 0.00 36.38 36.04 1dgb s VAL 223 CO 0.15 0.19 0.97 0.54 0.00 0.00 0.00 175.10 176.95 1dgb s ASN 224 N 1.47 4.46 0.47 3.32 2.20 -0.62 -0.37 114.94 125.88 1dgb s ASN 224 Ca -0.03 -0.33 0.20 0.00 -0.94 0.00 0.00 52.86 51.76 1dgb s ASN 224 Cb -0.13 -0.11 1.20 0.00 -2.00 0.00 0.00 41.25 40.21 1dgb s ASN 224 CO -0.03 -1.78 1.96 0.00 -2.94 0.00 0.00 177.10 174.31 1dgb h ALA 225 N -0.46 2.27 0.00 3.54 0.00 -1.90 0.57 119.26 123.28 1dgb h ALA 225 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dgb h ALA 225 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dgb h ALA 225 CO 0.42 -0.44 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1dgb n ASN 226 N -4.43 0.00 0.00 0.00 3.02 -1.26 -4.87 115.26 107.71 1dgb n ASN 226 Ca 0.12 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1dgb n ASN 226 Cb 0.54 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1dgb n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dgb n GLY 227 N 0.84 0.63 3.78 7.41 0.00 0.19 -5.04 105.19 113.01 1dgb n GLY 227 Ca 0.11 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.49 4.30 0.15 1.61 2.02 -1.26 -4.87 118.70 120.17 1dgb s GLU 228 Ca 0.00 0.78 0.10 0.00 0.02 0.00 0.00 54.97 55.88 1dgb s GLU 228 Cb 0.00 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 1dgb s GLU 228 CO 0.00 0.49 -0.24 0.00 0.02 0.00 0.00 175.26 175.53 1dgb s ALA 229 N -0.64 2.30 0.07 5.21 0.00 -1.26 -1.58 121.76 125.86 1dgb s ALA 229 Ca 0.31 -1.50 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 1dgb s ALA 229 Cb -0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1dgb s ALA 229 CO 0.19 0.43 0.08 0.14 0.00 0.00 0.00 175.76 176.61 1dgb s VAL 230 N -1.42 0.17 0.27 0.00 -7.23 -0.53 -4.68 120.40 106.97 1dgb s VAL 230 Ca 0.15 -1.44 -0.05 0.00 -1.81 0.00 0.00 61.98 58.84 1dgb s VAL 230 Cb -0.09 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.44 1dgb s VAL 230 CO 0.07 -0.79 0.53 -0.31 -0.31 0.00 0.00 175.10 174.29 1dgb s TYR 231 N -3.72 3.47 0.25 2.82 2.02 0.42 -0.34 117.35 122.28 1dgb s TYR 231 Ca 0.05 0.64 -0.10 0.00 -0.37 0.00 0.00 57.07 57.28 1dgb s TYR 231 Cb 0.05 -2.10 -0.01 0.00 -0.40 0.00 0.00 41.96 39.51 1dgb s TYR 231 CO -0.10 0.22 0.43 0.00 -1.57 0.00 0.00 175.55 174.53 1dgb s LYS 233 N -3.90 0.83 -0.16 0.00 -0.14 -0.47 -0.43 119.74 115.47 1dgb s LYS 233 Ca 0.26 -0.21 -0.13 0.00 -1.36 0.00 0.00 55.97 54.52 1dgb s LYS 233 Cb 0.00 -0.79 -0.05 0.00 -1.68 0.00 0.00 37.83 35.31 1dgb s LYS 233 CO 0.11 0.04 0.28 -0.06 -0.76 0.00 0.00 175.35 174.96 1dgb s PHE 234 N 0.42 3.47 -0.02 3.18 0.08 -1.26 -1.28 117.98 122.56 1dgb s PHE 234 Ca -0.06 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.60 1dgb s PHE 234 Cb -0.10 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1dgb s PHE 234 CO 0.00 0.26 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.30 1dgb s HIS 235 N 0.39 0.73 -0.26 0.36 3.76 -0.35 -1.10 115.29 118.82 1dgb s HIS 235 Ca 0.16 -0.16 -0.04 0.00 -0.15 0.00 0.00 55.06 54.88 1dgb s HIS 235 Cb -0.13 -0.51 0.09 0.00 1.11 0.00 0.00 32.58 33.14 1dgb s HIS 235 CO 0.04 -0.06 0.11 1.52 -0.85 0.00 0.00 174.74 175.50 1dgb s TYR 236 N 0.08 0.52 0.15 1.40 -0.85 -0.14 0.84 117.35 119.35 1dgb s TYR 236 Ca -0.01 -0.87 -0.27 0.00 -0.52 0.00 0.00 57.07 55.40 1dgb s TYR 236 Cb -0.06 -0.97 -0.07 0.00 0.38 0.00 0.00 41.96 41.24 1dgb s TYR 236 CO -0.00 -0.76 0.85 0.15 -1.52 0.00 0.00 175.55 174.28 1dgb s LYS 237 N 2.03 4.65 0.11 -3.49 -0.14 -1.06 -0.46 119.74 121.38 1dgb s LYS 237 Ca 0.07 1.28 -0.31 0.00 -1.36 0.00 0.00 55.97 55.65 1dgb s LYS 237 Cb -0.16 -3.31 -0.09 0.00 -1.68 0.00 0.00 37.83 32.59 1dgb s LYS 237 CO -0.28 0.42 1.52 -0.08 -0.76 0.00 0.00 175.35 176.18 1dgb s THR 238 N -0.69 3.01 -1.29 2.17 -1.32 -1.26 -1.57 115.64 114.69 1dgb s THR 238 Ca 0.40 0.65 0.29 0.00 -1.21 0.00 0.00 61.69 61.82 1dgb s THR 238 Cb -0.23 -3.42 0.33 0.00 -1.51 0.00 0.00 72.50 67.67 1dgb s THR 238 CO 0.28 0.03 1.85 0.47 -2.21 0.00 0.00 174.62 175.04 1dgb n ASP 239 N 4.49 0.23 -0.17 8.08 10.43 -0.43 -2.78 116.55 136.40 1dgb n ASP 239 Ca 0.14 -0.09 0.12 0.00 2.57 0.00 0.00 54.79 57.53 1dgb n ASP 239 Cb 0.40 -0.20 0.21 0.00 1.84 0.00 0.00 41.12 43.37 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 -1.28 0.52 0.00 -1.24 3.00 -1.26 -5.00 117.38 112.11 1dgb n GLN 240 Ca 0.11 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 1dgb n GLN 240 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.05 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 1.42 -1.94 3.68 1.08 0.00 -1.12 -4.90 105.19 103.43 1dgb n GLY 241 Ca 0.08 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.65 3.65 -0.07 -0.61 -1.09 -1.26 -4.41 121.20 113.77 1dgb s ILE 242 Ca 0.00 1.01 -0.03 0.00 -2.23 0.00 0.00 60.65 59.40 1dgb s ILE 242 Cb 0.00 -3.65 0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1dgb s ILE 242 CO 0.00 -0.02 0.15 -0.75 -1.23 0.00 0.00 174.94 173.09 1dgb s LYS 243 N 2.69 0.07 0.47 2.79 2.20 -0.90 -5.04 119.74 122.02 1dgb s LYS 243 Ca 0.65 0.45 0.06 0.00 -0.36 0.00 0.00 55.97 56.77 1dgb s LYS 243 Cb -0.32 -0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 35.76 1dgb s LYS 243 CO 0.27 -0.22 0.22 -0.80 -0.36 0.00 0.00 175.35 174.45 1dgb s ASN 244 N 1.63 4.45 -0.11 1.43 0.01 -1.26 0.29 114.94 121.38 1dgb s ASN 244 Ca -0.04 -1.21 0.01 0.00 -0.71 0.00 0.00 52.86 50.90 1dgb s ASN 244 Cb -0.12 -0.07 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 1dgb s ASN 244 CO -0.06 -0.75 -0.14 -0.76 -1.51 0.00 0.00 177.10 173.88 1dgb s LEU 245 N -4.01 2.69 0.56 0.60 1.43 0.20 -4.50 118.68 115.64 1dgb s LEU 245 Ca 0.33 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.93 1dgb s LEU 245 Cb 0.02 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1dgb s LEU 245 CO 0.19 0.21 1.17 -0.94 0.23 0.00 0.00 176.35 177.21 1dgb s SER 246 N 0.10 5.50 0.28 2.29 1.04 -1.26 -4.74 113.70 116.90 1dgb s SER 246 Ca -0.06 2.29 0.01 0.00 0.48 0.00 0.00 55.95 58.67 1dgb s SER 246 Cb -0.15 -2.59 0.58 0.00 0.10 0.00 0.00 66.02 63.96 1dgb s SER 246 CO 0.05 -1.38 1.81 -0.37 0.98 0.00 0.00 173.24 174.33 1dgb h VAL 247 N 1.10 0.84 -0.00 5.02 -1.51 -1.99 0.92 116.25 120.64 1dgb h VAL 247 Ca -0.50 -0.30 0.01 0.00 -1.23 0.00 0.00 66.70 64.68 1dgb h VAL 247 Cb 1.28 -0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 1dgb h VAL 247 CO 0.56 0.16 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.68 1dgb h GLU 248 N 0.87 -0.08 -0.40 5.19 3.07 -1.99 -0.54 114.58 120.69 1dgb h GLU 248 Ca 0.50 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.35 1dgb h GLU 248 Cb 0.60 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1dgb h GLU 248 CO -0.31 -0.05 0.18 -0.44 -1.40 0.00 0.00 179.01 176.99 1dgb h ASP 249 N -0.08 0.54 -0.16 1.42 3.45 -1.64 -1.57 116.42 118.39 1dgb h ASP 249 Ca 0.02 -0.14 0.04 0.00 0.43 0.00 0.00 57.03 57.37 1dgb h ASP 249 Cb 0.11 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 1dgb h ASP 249 CO -0.05 0.54 -0.08 0.00 -1.57 0.00 0.00 179.24 178.07 1dgb h ALA 250 N 1.03 0.05 0.12 3.45 0.00 -0.60 0.91 119.26 124.22 1dgb h ALA 250 Ca 0.14 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1dgb h ALA 250 Cb 0.15 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1dgb h ALA 250 CO -0.01 -0.52 -0.41 0.00 0.00 0.00 0.00 179.25 178.30 1dgb h ALA 251 N 1.07 -0.74 -0.66 0.00 0.00 -0.89 0.40 119.26 118.43 1dgb h ALA 251 Ca 0.09 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1dgb h ALA 251 Cb 0.20 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1dgb h ALA 251 CO -0.20 -0.98 0.36 -0.09 0.00 0.00 0.00 179.25 178.34 1dgb h ARG 252 N -0.65 0.64 -0.44 0.00 2.43 -0.93 -0.89 114.38 114.55 1dgb h ARG 252 Ca 0.02 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1dgb h ARG 252 Cb 0.68 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1dgb h ARG 252 CO -0.24 0.42 0.02 -0.07 -1.51 0.00 0.00 179.97 178.60 1dgb h LEU 253 N 0.66 0.66 -2.44 3.80 3.38 -0.17 0.29 115.31 121.49 1dgb h LEU 253 Ca 0.30 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dgb h LEU 253 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1dgb h LEU 253 CO -0.20 0.71 0.05 0.77 0.09 0.00 0.00 178.44 179.87 1dgb h SER 254 N 0.66 0.00 0.00 -0.43 4.64 0.12 0.91 113.55 119.45 1dgb h SER 254 Ca 0.14 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 1dgb h SER 254 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1dgb h SER 254 CO 0.01 0.00 -0.91 1.67 -0.87 0.00 0.00 176.83 176.73 1dgb n GLN 255 N -3.79 0.50 0.02 4.77 0.00 -0.50 -3.88 117.38 114.51 1dgb n GLN 255 Ca -0.02 0.44 -0.10 0.00 -0.00 0.00 0.00 57.00 57.32 1dgb n GLN 255 Cb 0.14 -1.62 -0.04 0.00 0.00 0.00 0.00 30.24 28.72 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 -1.00 -0.19 -2.65 3.69 5.08 -0.26 -3.38 114.58 115.87 1dgb h GLU 256 Ca -0.11 0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.70 1dgb h GLU 256 Cb 0.84 0.04 -0.39 0.00 0.50 0.00 0.00 28.75 29.74 1dgb h GLU 256 CO -0.07 -0.13 -0.83 0.34 -1.00 0.00 0.00 179.01 177.33 1dgb s ASP 257 N -5.04 3.15 0.32 1.42 -1.08 0.31 -4.97 116.67 110.78 1dgb s ASP 257 Ca -0.14 -1.89 0.22 0.00 -0.52 0.00 0.00 52.55 50.22 1dgb s ASP 257 Cb 0.09 -0.38 1.18 0.00 -1.46 0.00 0.00 42.92 42.35 1dgb s ASP 257 CO 0.67 -0.35 1.68 -2.65 0.52 0.00 0.00 175.17 175.04 1dgb n PRO 258 N 4.44 0.15 -0.55 4.34 -0.02 -1.23 -1.72 135.00 140.42 1dgb n PRO 258 Ca 0.06 0.62 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 1dgb n PRO 258 Cb 0.39 -1.96 0.20 0.00 -0.02 0.00 0.00 33.50 32.11 1dgb n PRO 258 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dgb n ASP 259 N -2.27 2.64 -0.33 2.55 8.00 -1.26 -0.28 116.55 125.60 1dgb n ASP 259 Ca -0.01 -3.50 0.22 0.00 0.71 0.00 0.00 54.79 52.21 1dgb n ASP 259 Cb 0.06 -0.56 0.44 0.00 -0.02 0.00 0.00 41.12 41.04 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 1.00 0.82 -0.58 1.24 5.03 -1.67 0.48 116.97 123.28 1dgb h TYR 260 Ca 0.09 0.04 -0.10 0.00 2.58 0.00 0.00 58.73 61.34 1dgb h TYR 260 Cb 1.37 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.43 1dgb h TYR 260 CO 0.67 -0.19 -0.02 0.78 -1.32 0.00 0.00 178.16 178.07 1dgb h GLY 261 N 0.29 1.13 0.73 1.82 0.00 -1.87 -0.53 103.07 104.65 1dgb h GLY 261 Ca 0.70 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1dgb h GLY 261 CO -0.62 0.78 -0.05 -2.22 0.00 0.00 0.00 176.54 174.43 1dgb h ILE 262 N 0.94 1.31 -0.08 2.60 2.04 -1.30 -2.59 117.51 120.43 1dgb h ILE 262 Ca 0.16 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1dgb h ILE 262 Cb 0.58 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1dgb h ILE 262 CO 0.03 0.30 0.04 -0.09 0.00 0.00 0.00 178.15 178.44 1dgb h ARG 263 N -0.07 0.11 -0.24 2.37 2.43 -1.26 -1.90 114.38 115.82 1dgb h ARG 263 Ca 0.03 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1dgb h ARG 263 Cb 0.50 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 1dgb h ARG 263 CO 0.02 0.14 -0.14 0.22 -1.51 0.00 0.00 179.97 178.69 1dgb h ASP 264 N 0.05 -0.46 0.11 -3.80 3.58 -1.11 0.02 116.42 114.80 1dgb h ASP 264 Ca 0.03 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1dgb h ASP 264 Cb 0.06 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1dgb h ASP 264 CO -0.00 -0.18 -0.05 0.25 -2.88 0.00 0.00 179.24 176.37 1dgb h LEU 265 N -0.12 -0.13 0.06 2.28 5.85 -1.42 -1.53 115.31 120.30 1dgb h LEU 265 Ca 0.13 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1dgb h LEU 265 Cb 0.32 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1dgb h LEU 265 CO -0.31 0.03 -0.34 0.15 -0.34 0.00 0.00 178.44 177.62 1dgb h PHE 266 N -0.28 -0.95 -0.63 1.25 3.04 -1.07 -1.36 116.94 116.94 1dgb h PHE 266 Ca -0.02 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.03 1dgb h PHE 266 Cb 0.23 0.41 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1dgb h PHE 266 CO -0.03 -0.44 0.41 -0.91 -2.02 0.00 0.00 178.31 175.32 1dgb h ASN 267 N -0.53 0.50 0.13 0.41 2.35 -0.98 0.28 115.58 117.75 1dgb h ASN 267 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1dgb h ASN 267 Cb 0.59 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1dgb h ASN 267 CO -0.24 0.32 -0.06 0.00 -1.65 0.00 0.00 177.43 175.79 1dgb h ALA 268 N 1.67 -0.18 -0.42 -0.83 0.00 -0.31 -1.80 119.26 117.40 1dgb h ALA 268 Ca 0.28 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1dgb h ALA 268 Cb 0.35 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dgb h ALA 268 CO -0.08 -0.54 -0.33 0.82 0.00 0.00 0.00 179.25 179.12 1dgb h ILE 269 N -0.31 1.27 0.00 0.00 2.04 -0.64 -0.62 117.51 119.25 1dgb h ILE 269 Ca -0.02 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 1dgb h ILE 269 Cb 0.25 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1dgb h ILE 269 CO 0.03 0.51 -0.03 0.00 0.00 0.00 0.00 178.15 178.66 1dgb h ALA 270 N 0.80 1.24 -0.44 1.87 0.00 -0.38 -2.16 119.26 120.19 1dgb h ALA 270 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dgb h ALA 270 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dgb h ALA 270 CO 0.09 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.63 1dgb n THR 271 N -3.46 2.06 -0.35 0.00 -2.24 -0.68 -4.96 114.28 104.64 1dgb n THR 271 Ca -0.02 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 1dgb n THR 271 Cb 0.14 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.30 2.16 2.34 3.38 0.00 -0.81 -4.90 105.19 107.66 1dgb n GLY 272 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 3.83 -1.68 1.61 5.02 -0.26 -4.94 118.16 119.74 1dgb n LYS 273 Ca 0.00 -2.49 -0.43 0.00 -2.02 0.00 0.00 58.31 53.37 1dgb n LYS 273 Cb 0.00 -2.69 -0.03 0.00 -0.02 0.00 0.00 35.03 32.29 1dgb n LYS 273 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1dgb n TYR 274 N 2.92 2.54 -2.17 2.13 0.53 -1.26 -4.42 117.16 117.43 1dgb n TYR 274 Ca 0.71 -0.17 -0.32 0.00 -1.02 0.00 0.00 57.90 57.11 1dgb n TYR 274 Cb 0.28 -2.73 -0.01 0.00 -1.03 0.00 0.00 39.34 35.85 1dgb n TYR 274 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1dgb s PRO 275 N 3.23 3.67 0.07 -0.72 0.04 -1.24 -4.89 135.00 135.16 1dgb s PRO 275 Ca 0.85 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 1dgb s PRO 275 Cb -0.51 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 31.97 1dgb s PRO 275 CO 0.40 -0.51 0.34 -1.54 0.04 0.00 0.00 177.00 175.74 1dgb s SER 276 N -3.20 -0.17 0.08 6.66 1.04 -1.26 -2.17 113.70 114.67 1dgb s SER 276 Ca 0.60 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.85 1dgb s SER 276 Cb -0.12 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1dgb s SER 276 CO 0.38 -0.70 -0.13 0.26 0.98 0.00 0.00 173.24 174.02 1dgb s TRP 277 N -3.00 1.17 -0.34 5.02 0.51 0.13 -1.32 118.94 121.11 1dgb s TRP 277 Ca -0.02 -0.49 -0.13 0.00 -2.12 0.00 0.00 56.10 53.34 1dgb s TRP 277 Cb 0.01 -0.66 -0.02 0.00 -0.81 0.00 0.00 33.47 31.99 1dgb s TRP 277 CO -0.06 0.05 0.26 0.99 -0.51 0.00 0.00 176.95 177.67 1dgb s THR 278 N -1.45 5.27 -0.10 2.01 2.01 -0.61 -0.11 115.64 122.65 1dgb s THR 278 Ca -0.01 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 1dgb s THR 278 Cb -0.09 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 1dgb s THR 278 CO 0.02 -0.01 1.05 0.12 -0.69 0.00 0.00 174.62 175.11 1dgb s PHE 279 N 1.77 3.44 0.37 4.92 5.36 0.25 -2.57 117.98 131.50 1dgb s PHE 279 Ca 0.07 1.51 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 1dgb s PHE 279 Cb -0.17 -3.24 -0.04 0.00 -0.34 0.00 0.00 43.02 39.22 1dgb s PHE 279 CO 0.11 -0.46 0.09 0.71 -1.46 0.00 0.00 175.22 174.20 1dgb s TYR 280 N 2.13 1.86 -0.04 10.12 2.02 0.25 -0.56 117.35 133.13 1dgb s TYR 280 Ca 0.50 -1.11 -0.16 0.00 -0.37 0.00 0.00 57.07 55.93 1dgb s TYR 280 Cb -0.19 -1.22 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 1dgb s TYR 280 CO 0.18 -0.13 0.36 0.96 -1.57 0.00 0.00 175.55 175.35 1dgb s ILE 281 N -3.27 0.04 0.03 2.71 -4.36 -0.59 -1.21 121.20 114.56 1dgb s ILE 281 Ca 0.30 -0.34 0.05 0.00 -0.26 0.00 0.00 60.65 60.40 1dgb s ILE 281 Cb 0.06 -0.63 -0.03 0.00 1.25 0.00 0.00 42.46 43.10 1dgb s ILE 281 CO 0.14 -0.19 -0.09 -1.10 0.24 0.00 0.00 174.94 173.95 1dgb s GLN 282 N -1.02 2.39 0.00 0.37 -0.21 -0.40 -0.64 119.66 120.15 1dgb s GLN 282 Ca -0.11 -0.83 0.05 0.00 0.02 0.00 0.00 55.36 54.49 1dgb s GLN 282 Cb -0.04 -2.41 -0.01 0.00 1.00 0.00 0.00 33.01 31.54 1dgb s GLN 282 CO 0.04 0.57 -0.16 0.08 -2.12 0.00 0.00 175.29 173.70 1dgb s VAL 283 N -1.04 1.25 -0.05 1.09 1.01 -1.26 -1.36 120.40 120.03 1dgb s VAL 283 Ca 0.18 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1dgb s VAL 283 Cb -0.11 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1dgb s VAL 283 CO 0.09 0.29 -0.04 -0.32 0.00 0.00 0.00 175.10 175.12 1dgb s MET 284 N -0.54 0.85 0.77 2.72 0.00 -0.01 -4.93 119.30 118.15 1dgb s MET 284 Ca 0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 55.69 55.55 1dgb s MET 284 Cb -0.06 -0.92 0.06 0.00 0.00 0.00 0.00 34.83 33.90 1dgb s MET 284 CO -0.00 -0.13 1.11 0.95 0.00 0.00 0.00 175.02 176.95 1dgb s THR 285 N 1.14 3.01 0.46 10.11 -4.23 -1.26 -0.43 115.64 124.44 1dgb s THR 285 Ca -0.07 0.33 0.14 0.00 -1.18 0.00 0.00 61.69 60.90 1dgb s THR 285 Cb -0.14 -3.20 0.22 0.00 1.34 0.00 0.00 72.50 70.72 1dgb s THR 285 CO -0.01 -0.43 2.04 -0.26 -0.54 0.00 0.00 174.62 175.42 1dgb h PHE 286 N -0.96 0.08 -0.06 3.99 -1.00 -1.97 -1.97 116.94 115.05 1dgb h PHE 286 Ca -0.46 -0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.07 1dgb h PHE 286 Cb 1.28 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 40.82 1dgb h PHE 286 CO 0.45 0.15 -0.91 -0.91 -1.61 0.00 0.00 178.31 175.48 1dgb h ASN 287 N 0.08 0.83 -0.75 2.17 4.21 -1.99 -3.07 115.58 117.06 1dgb h ASN 287 Ca 0.02 -0.61 -0.01 0.00 1.21 0.00 0.00 56.30 56.90 1dgb h ASN 287 Cb 0.18 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.09 1dgb h ASN 287 CO 0.01 1.41 0.43 1.56 -1.29 0.00 0.00 177.43 179.55 1dgb h GLN 288 N 0.41 1.05 0.00 0.81 4.20 -1.79 -0.19 115.11 119.61 1dgb h GLN 288 Ca -0.09 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1dgb h GLN 288 Cb 1.55 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 1dgb h GLN 288 CO 0.18 0.76 -0.02 0.00 -0.67 0.00 0.00 178.83 179.08 1dgb h ALA 289 N 1.41 1.37 -0.03 3.87 0.00 -1.29 -0.29 119.26 124.30 1dgb h ALA 289 Ca 0.27 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 1dgb h ALA 289 Cb 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dgb h ALA 289 CO -0.05 0.02 -0.83 0.93 0.00 0.00 0.00 179.25 179.33 1dgb h GLU 290 N 0.00 0.31 -0.01 0.00 4.39 -0.95 -3.31 114.58 115.01 1dgb h GLU 290 Ca -0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1dgb h GLU 290 Cb 0.06 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1dgb h GLU 290 CO 0.00 0.98 -0.52 0.25 -1.16 0.00 0.00 179.01 178.56 1dgb n THR 291 N -3.75 0.00 -1.69 1.13 -2.24 -0.49 -4.96 114.28 102.28 1dgb n THR 291 Ca -0.04 -0.21 -0.44 0.00 -2.27 0.00 0.00 64.05 61.09 1dgb n THR 291 Cb 0.77 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 70.09 1dgb n THR 291 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dgb n PHE 292 N -0.29 2.52 0.05 4.78 -0.00 -0.24 -4.83 117.46 119.46 1dgb n PHE 292 Ca 0.09 0.04 0.21 0.00 -0.00 0.00 0.00 57.45 57.79 1dgb n PHE 292 Cb 0.44 -2.65 0.64 0.00 -0.00 0.00 0.00 39.48 37.91 1dgb n PHE 292 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1dgb h PRO 293 N 7.36 0.00 -5.05 -7.13 0.11 -1.93 -3.42 132.00 121.94 1dgb h PRO 293 Ca -0.45 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.10 1dgb h PRO 293 Cb 1.23 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 1dgb h PRO 293 CO 0.93 0.00 -0.52 -0.06 -0.21 0.00 0.00 178.00 178.15 1dgb s PHE 294 N -4.48 1.79 -0.20 0.65 0.08 -1.26 -5.08 117.98 109.48 1dgb s PHE 294 Ca -0.04 -1.26 -0.29 0.00 0.12 0.00 0.00 56.93 55.46 1dgb s PHE 294 Cb 0.14 -1.18 -0.02 0.00 -0.57 0.00 0.00 43.02 41.39 1dgb s PHE 294 CO 0.47 -0.27 1.53 1.21 -0.10 0.00 0.00 175.22 178.06 1dgb s ASN 295 N -3.61 6.53 0.05 1.36 3.84 -1.26 -4.85 114.94 117.00 1dgb s ASN 295 Ca 0.24 1.65 0.10 0.00 0.21 0.00 0.00 52.86 55.05 1dgb s ASN 295 Cb 0.03 -2.53 0.44 0.00 -0.55 0.00 0.00 41.25 38.63 1dgb s ASN 295 CO 0.14 -1.13 1.31 -0.81 -2.79 0.00 0.00 177.10 173.82 1dgb n PRO 296 N 7.42 0.03 -0.21 0.43 -0.04 -1.26 -1.73 135.00 139.64 1dgb n PRO 296 Ca 0.17 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 1dgb n PRO 296 Cb 0.45 -1.58 0.21 0.00 -0.04 0.00 0.00 33.50 32.54 1dgb n PRO 296 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dgb n PHE 297 N -1.64 0.56 -2.48 0.54 3.72 -1.26 -4.76 117.46 112.14 1dgb n PHE 297 Ca 0.01 -0.35 -0.43 0.00 -0.05 0.00 0.00 57.45 56.64 1dgb n PHE 297 Cb 0.09 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.19 6.84 0.00 4.37 3.68 -0.70 -4.46 116.67 125.21 1dgb s ASP 298 Ca 0.35 1.35 0.13 0.00 2.13 0.00 0.00 52.55 56.51 1dgb s ASP 298 Cb 0.20 -2.54 0.69 0.00 -1.45 0.00 0.00 42.92 39.81 1dgb s ASP 298 CO 0.26 -0.91 1.30 -0.11 0.13 0.00 0.00 175.17 175.85 1dgb n LEU 299 N 7.06 0.00 -1.68 -1.34 7.94 -1.26 -1.70 117.00 126.02 1dgb n LEU 299 Ca 0.14 0.22 0.08 0.00 -1.11 0.00 0.00 56.01 55.34 1dgb n LEU 299 Cb 0.46 -0.22 0.37 0.00 0.53 0.00 0.00 43.42 44.57 1dgb n LEU 299 CO 0.59 -0.13 0.84 0.35 -1.11 0.00 0.00 177.39 177.93 1dgb n THR 300 N -1.22 2.39 -4.22 1.96 -2.24 -1.26 -1.76 114.28 107.94 1dgb n THR 300 Ca 0.07 -1.38 -0.17 0.00 -2.27 0.00 0.00 64.05 60.30 1dgb n THR 300 Cb 0.09 -0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.44 0.76 0.34 -0.78 -0.14 -0.69 -4.92 119.74 111.88 1dgb s LYS 301 Ca 0.52 -0.76 0.09 0.00 -1.36 0.00 0.00 55.97 54.46 1dgb s LYS 301 Cb 0.38 -0.71 -0.05 0.00 -1.68 0.00 0.00 37.83 35.77 1dgb s LYS 301 CO 0.18 0.16 0.07 0.14 -0.76 0.00 0.00 175.35 175.15 1dgb s VAL 302 N -1.03 2.77 -0.35 3.17 -7.23 -1.26 -4.89 120.40 111.58 1dgb s VAL 302 Ca -0.02 -1.85 -0.13 0.00 -1.81 0.00 0.00 61.98 58.17 1dgb s VAL 302 Cb -0.08 -2.88 -0.00 0.00 0.56 0.00 0.00 36.38 33.97 1dgb s VAL 302 CO 0.01 -0.18 0.24 0.26 -0.31 0.00 0.00 175.10 175.12 1dgb s TRP 303 N -2.49 3.23 -0.24 2.82 0.51 -1.26 -5.03 118.94 116.49 1dgb s TRP 303 Ca 0.36 -0.40 -0.38 0.00 -2.12 0.00 0.00 56.10 53.56 1dgb s TRP 303 Cb -0.01 -2.48 -0.14 0.00 -0.81 0.00 0.00 33.47 30.03 1dgb s TRP 303 CO 0.21 -0.45 1.85 -2.30 -0.51 0.00 0.00 176.95 175.75 1dgb n PRO 304 N 5.09 1.44 0.13 4.98 -0.02 -1.26 -4.77 135.00 140.58 1dgb n PRO 304 Ca -0.12 0.51 0.20 0.00 -2.02 0.00 0.00 63.50 62.07 1dgb n PRO 304 Cb 0.49 -2.31 0.76 0.00 -0.02 0.00 0.00 33.50 32.42 1dgb n PRO 304 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1dgb h HIS 305 N 8.54 0.00 -0.65 6.00 2.07 -1.96 0.22 115.15 129.36 1dgb h HIS 305 Ca -0.44 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.99 1dgb h HIS 305 Cb 1.31 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.26 1dgb h HIS 305 CO 0.83 0.00 0.07 -0.22 -3.07 0.00 0.00 177.93 175.54 1dgb h LYS 306 N 0.00 1.09 0.00 5.12 3.64 -1.99 -2.28 116.57 122.15 1dgb h LYS 306 Ca 0.17 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1dgb h LYS 306 Cb 0.99 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1dgb h LYS 306 CO -0.00 1.02 -1.36 -0.25 -2.27 0.00 0.00 179.45 176.59 1dgb n ASP 307 N -4.20 0.51 -3.50 4.20 10.43 0.16 -4.62 116.55 119.52 1dgb n ASP 307 Ca 0.04 0.10 -0.28 0.00 2.57 0.00 0.00 54.79 57.23 1dgb n ASP 307 Cb 0.31 1.07 -0.11 0.00 1.84 0.00 0.00 41.12 44.23 1dgb n ASP 307 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1dgb s TYR 308 N -3.39 1.46 0.59 1.24 2.02 0.52 -5.04 117.35 114.76 1dgb s TYR 308 Ca -0.02 -2.36 -0.20 0.00 -0.37 0.00 0.00 57.07 54.11 1dgb s TYR 308 Cb 0.12 -1.25 -0.03 0.00 -0.40 0.00 0.00 41.96 40.39 1dgb s TYR 308 CO 0.84 -0.78 1.31 -2.14 -1.57 0.00 0.00 175.55 173.20 1dgb s PRO 309 N 0.04 2.89 0.28 -1.71 0.02 -0.87 -4.27 135.00 131.38 1dgb s PRO 309 Ca 0.28 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 63.11 1dgb s PRO 309 Cb -0.04 -2.05 -0.10 0.00 0.02 0.00 0.00 34.50 32.33 1dgb s PRO 309 CO -0.14 -1.35 1.10 -0.51 -0.33 0.00 0.00 177.00 175.78 1dgb s LEU 310 N -3.93 4.55 -0.22 -5.54 1.43 -1.26 -4.57 118.68 109.14 1dgb s LEU 310 Ca 0.77 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 56.16 1dgb s LEU 310 Cb -0.38 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.24 1dgb s LEU 310 CO 0.42 -0.15 -0.14 -0.63 0.23 0.00 0.00 176.35 176.07 1dgb s ILE 311 N -1.17 2.28 0.52 -0.59 1.01 0.19 -4.93 121.20 118.51 1dgb s ILE 311 Ca 0.45 -1.15 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 1dgb s ILE 311 Cb -0.32 -2.11 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1dgb s ILE 311 CO 0.41 0.31 1.34 -2.16 0.00 0.00 0.00 174.94 174.84 1dgb s PRO 312 N 1.25 3.32 0.05 2.79 0.04 -1.26 -1.53 135.00 139.65 1dgb s PRO 312 Ca 0.00 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1dgb s PRO 312 Cb -0.16 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1dgb s PRO 312 CO -0.09 -1.03 0.00 0.28 0.04 0.00 0.00 177.00 176.20 1dgb n VAL 313 N -0.81 0.14 -2.39 -0.36 0.31 0.27 -4.67 118.33 110.83 1dgb n VAL 313 Ca 0.09 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1dgb n VAL 313 Cb 0.45 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 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 2.27 2.11 3.30 2.92 0.00 -0.97 -0.04 105.19 114.77 1dgb n GLY 314 Ca 0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 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 1.00 1.16 -0.20 1.61 -0.14 0.66 0.85 119.74 124.69 1dgb s LYS 315 Ca 0.00 -1.22 0.01 0.00 -1.36 0.00 0.00 55.97 53.40 1dgb s LYS 315 Cb 0.00 -1.38 0.03 0.00 -1.68 0.00 0.00 37.83 34.80 1dgb s LYS 315 CO 0.00 0.31 -0.18 -0.51 -0.76 0.00 0.00 175.35 174.21 1dgb s LEU 316 N -2.08 2.40 -0.08 3.17 1.43 0.84 -1.29 118.68 123.06 1dgb s LEU 316 Ca 0.09 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1dgb s LEU 316 Cb -0.09 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1dgb s LEU 316 CO 0.05 -0.04 -0.18 -0.69 0.23 0.00 0.00 176.35 175.72 1dgb s VAL 317 N 1.26 1.56 -0.32 -1.59 1.01 0.10 -0.70 120.40 121.73 1dgb s VAL 317 Ca 0.02 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1dgb s VAL 317 Cb -0.14 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1dgb s VAL 317 CO -0.11 0.45 0.11 -0.76 0.00 0.00 0.00 175.10 174.78 1dgb s LEU 318 N 0.52 4.10 -0.03 3.92 1.43 -0.92 -0.41 118.68 127.30 1dgb s LEU 318 Ca -0.16 -0.86 0.04 0.00 -1.03 0.00 0.00 54.13 52.12 1dgb s LEU 318 Cb -0.17 -1.90 0.06 0.00 0.03 0.00 0.00 46.19 44.21 1dgb s LEU 318 CO 0.06 -0.25 0.90 -0.46 0.23 0.00 0.00 176.35 176.82 1dgb n ASN 319 N 4.87 0.79 -3.69 2.29 0.23 -0.00 -3.59 115.26 116.16 1dgb n ASN 319 Ca -0.14 -1.95 -0.17 0.00 -0.53 0.00 0.00 54.58 51.79 1dgb n ASN 319 Cb 0.47 -0.16 -0.16 0.00 -2.08 0.00 0.00 39.78 37.84 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 -0.75 0.01 0.73 -3.83 3.52 -0.70 -4.99 118.95 112.94 1dgb s ARG 320 Ca 0.07 0.44 -0.11 0.00 -0.13 0.00 0.00 55.73 55.99 1dgb s ARG 320 Cb 0.06 -0.31 0.03 0.00 -1.56 0.00 0.00 34.95 33.16 1dgb s ARG 320 CO 0.01 -0.27 1.10 -0.80 -0.81 0.00 0.00 175.30 174.52 1dgb s ASN 321 N 1.93 5.24 0.54 -2.12 0.01 -1.26 -0.14 114.94 119.14 1dgb s ASN 321 Ca 0.00 1.16 -0.16 0.00 -0.71 0.00 0.00 52.86 53.15 1dgb s ASN 321 Cb -0.12 -1.93 -0.07 0.00 0.41 0.00 0.00 41.25 39.54 1dgb s ASN 321 CO -0.05 -1.47 1.01 -2.84 -1.51 0.00 0.00 177.10 172.24 1dgb s PRO 322 N -5.33 3.76 -0.15 -0.60 0.02 -1.26 -4.79 135.00 126.64 1dgb s PRO 322 Ca 0.59 1.02 0.06 0.00 0.02 0.00 0.00 61.00 62.68 1dgb s PRO 322 Cb -0.12 -2.10 -0.23 0.00 0.02 0.00 0.00 34.50 32.07 1dgb s PRO 322 CO 0.52 -0.44 0.22 0.28 -0.33 0.00 0.00 177.00 177.26 1dgb n VAL 323 N -1.76 1.58 -3.69 3.83 0.31 -1.26 -4.80 118.33 112.54 1dgb n VAL 323 Ca 0.07 -0.72 -0.27 0.00 -0.01 0.00 0.00 64.34 63.41 1dgb n VAL 323 Cb 0.54 -1.19 -0.17 0.00 -0.91 0.00 0.00 33.84 32.11 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 -6.32 2.81 0.17 4.52 3.84 -1.26 -5.05 114.94 113.65 1dgb s ASN 324 Ca -0.18 -0.81 -0.16 0.00 0.21 0.00 0.00 52.86 51.92 1dgb s ASN 324 Cb 0.07 -0.49 0.11 0.00 -0.55 0.00 0.00 41.25 40.40 1dgb s ASN 324 CO 0.75 -0.33 1.70 0.22 -2.79 0.00 0.00 177.10 176.65 1dgb h TYR 325 N 8.30 -0.01 0.32 0.43 3.20 -1.96 -0.54 116.97 126.70 1dgb h TYR 325 Ca -0.16 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1dgb h TYR 325 Cb 1.12 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1dgb h TYR 325 CO 0.25 -0.07 -0.25 0.35 -1.64 0.00 0.00 178.16 176.79 1dgb h PHE 326 N 0.11 -0.69 -0.80 -3.82 3.04 -1.96 1.12 116.94 113.94 1dgb h PHE 326 Ca 0.20 0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.24 1dgb h PHE 326 Cb 0.28 0.26 -0.07 0.00 2.56 0.00 0.00 35.95 38.98 1dgb h PHE 326 CO -0.26 -0.35 0.44 0.00 -2.02 0.00 0.00 178.31 176.12 1dgb h ALA 327 N -1.41 1.13 0.00 2.41 0.00 -1.97 -1.77 119.26 117.65 1dgb h ALA 327 Ca -0.04 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1dgb h ALA 327 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dgb h ALA 327 CO 0.00 0.06 -1.57 0.39 0.00 0.00 0.00 179.25 178.13 1dgb n GLU 328 N -4.77 0.63 0.00 0.00 1.02 -0.22 -4.41 120.64 112.90 1dgb n GLU 328 Ca 0.13 0.11 -0.03 0.00 -0.02 0.00 0.00 57.16 57.34 1dgb n GLU 328 Cb 0.28 -1.73 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.73 1.24 -0.29 2.62 0.31 0.37 -4.36 118.33 115.49 1dgb n VAL 329 Ca -0.10 0.29 0.08 0.00 -0.01 0.00 0.00 64.34 64.59 1dgb n VAL 329 Cb 0.79 -1.80 0.30 0.00 -0.91 0.00 0.00 33.84 32.22 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 -0.31 0.85 -0.00 5.55 4.57 -0.93 -1.88 114.58 122.43 1dgb h GLU 330 Ca -0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1dgb h GLU 330 Cb 0.38 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1dgb h GLU 330 CO -0.01 0.56 -0.18 1.04 -1.18 0.00 0.00 179.01 179.24 1dgb n GLN 331 N -4.54 0.17 -2.08 1.92 6.02 -0.69 -4.90 117.38 113.28 1dgb n GLN 331 Ca 0.16 -0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 1dgb n GLN 331 Cb 0.33 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 1dgb n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgb s ILE 332 N -2.87 2.64 -0.09 5.09 2.07 -0.71 -4.89 121.20 122.45 1dgb s ILE 332 Ca 0.17 0.64 0.00 0.00 -1.41 0.00 0.00 60.65 60.05 1dgb s ILE 332 Cb 0.19 -3.40 0.02 0.00 0.13 0.00 0.00 42.46 39.40 1dgb s ILE 332 CO 0.57 0.15 -0.08 0.00 -1.91 0.00 0.00 174.94 173.67 1dgb s ALA 333 N -1.16 1.14 -0.17 1.50 0.00 -1.26 -5.04 121.76 116.77 1dgb s ALA 333 Ca 0.50 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 1dgb s ALA 333 Cb -0.40 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1dgb s ALA 333 CO 0.53 -0.22 -0.01 -0.06 0.00 0.00 0.00 175.76 176.00 1dgb s PHE 334 N 1.34 3.07 -0.23 0.00 0.08 -1.26 -4.96 117.98 116.02 1dgb s PHE 334 Ca -0.03 -0.29 -0.02 0.00 0.12 0.00 0.00 56.93 56.72 1dgb s PHE 334 Cb -0.14 -2.02 0.02 0.00 -0.57 0.00 0.00 43.02 40.31 1dgb s PHE 334 CO -0.03 -0.07 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.43 1dgb s ASP 335 N 0.58 4.16 0.54 1.36 1.11 -1.26 -4.83 116.67 118.33 1dgb s ASP 335 Ca -0.01 -0.76 0.24 0.00 0.18 0.00 0.00 52.55 52.20 1dgb s ASP 335 Cb -0.14 -1.65 1.43 0.00 1.07 0.00 0.00 42.92 43.62 1dgb s ASP 335 CO 0.02 -0.09 2.04 -0.65 1.18 0.00 0.00 175.17 177.67 1dgb h PRO 336 N 8.02 0.00 0.00 8.23 0.11 -1.83 0.22 132.00 146.74 1dgb h PRO 336 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1dgb h PRO 336 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dgb h PRO 336 CO 0.59 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 1dgb h SER 337 N 0.00 0.00 -0.81 -2.05 4.64 -1.84 -3.39 113.55 110.10 1dgb h SER 337 Ca 0.17 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 61.04 1dgb h SER 337 Cb 0.72 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.75 1dgb h SER 337 CO -0.00 0.00 1.22 0.20 -0.87 0.00 0.00 176.83 177.38 1dgb s ASN 338 N -4.73 5.76 -0.09 4.97 0.02 0.76 -4.90 114.94 116.73 1dgb s ASN 338 Ca 0.01 -1.33 -0.00 0.00 -1.02 0.00 0.00 52.86 50.52 1dgb s ASN 338 Cb 0.09 -2.57 0.02 0.00 0.02 0.00 0.00 41.25 38.81 1dgb s ASN 338 CO 0.40 -2.22 -0.06 -0.04 0.02 0.00 0.00 177.10 175.21 1dgb s MET 339 N 5.92 1.20 0.81 -0.60 -1.94 -1.26 -1.68 119.30 121.76 1dgb s MET 339 Ca 0.60 -0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 54.31 1dgb s MET 339 Cb -0.02 -1.29 0.08 0.00 2.01 0.00 0.00 34.83 35.61 1dgb s MET 339 CO 0.00 -0.21 1.13 -1.25 -0.01 0.00 0.00 175.02 174.68 1dgb s PRO 340 N 1.53 1.94 0.18 2.03 0.04 -1.26 -4.89 135.00 134.57 1dgb s PRO 340 Ca 0.00 0.34 -0.33 0.00 0.04 0.00 0.00 61.00 61.04 1dgb s PRO 340 Cb -0.13 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 1dgb s PRO 340 CO -0.05 -1.65 1.48 -2.30 0.04 0.00 0.00 177.00 174.52 1dgb n PRO 341 N -3.40 1.94 0.00 0.56 -0.02 -1.26 -1.41 135.00 131.40 1dgb n PRO 341 Ca 0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1dgb n PRO 341 Cb 0.59 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1dgb n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgb n GLY 342 N 2.85 2.08 3.11 -1.23 0.00 -1.26 -3.30 105.19 107.43 1dgb n GLY 342 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.10 1.77 0.25 -0.61 1.01 -0.50 -1.18 121.20 119.85 1dgb s ILE 343 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1dgb s ILE 343 Cb 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1dgb s ILE 343 CO 0.00 0.49 0.11 -1.61 0.00 0.00 0.00 174.94 173.94 1dgb s GLU 344 N 0.95 1.38 0.64 2.79 2.02 -0.12 -4.36 118.70 122.00 1dgb s GLU 344 Ca -0.06 -1.75 -0.07 0.00 0.02 0.00 0.00 54.97 53.12 1dgb s GLU 344 Cb -0.15 -0.10 0.02 0.00 0.10 0.00 0.00 34.13 34.01 1dgb s GLU 344 CO -0.03 -0.34 0.96 0.00 0.02 0.00 0.00 175.26 175.87 1dgb s ALA 345 N -3.84 3.21 0.42 5.21 0.00 -1.26 -1.08 121.76 124.42 1dgb s ALA 345 Ca 0.38 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.69 1dgb s ALA 345 Cb 0.07 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 1dgb s ALA 345 CO 0.14 -0.98 0.17 -1.54 0.00 0.00 0.00 175.76 173.55 1dgb s SER 346 N -4.37 4.39 0.00 0.00 1.04 -1.25 -4.38 113.70 109.13 1dgb s SER 346 Ca 0.56 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1dgb s SER 346 Cb -0.11 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.60 1dgb s SER 346 CO 0.46 -0.57 0.45 -0.81 0.98 0.00 0.00 173.24 173.75 1dgb n PRO 347 N -1.25 0.56 -1.57 4.02 -0.04 -1.26 -4.65 135.00 130.80 1dgb n PRO 347 Ca -0.02 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.99 1dgb n PRO 347 Cb 0.65 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.96 1dgb n PRO 347 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dgb n ASP 348 N -0.23 3.08 -0.28 3.54 -0.08 -1.26 -4.82 116.55 116.50 1dgb n ASP 348 Ca 0.00 0.37 0.01 0.00 -1.51 0.00 0.00 54.79 53.67 1dgb n ASP 348 Cb 0.05 -1.47 0.09 0.00 2.34 0.00 0.00 41.12 42.13 1dgb n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgb h LYS 349 N 13.60 -0.02 -0.06 -0.67 1.57 -1.81 0.38 116.57 129.57 1dgb h LYS 349 Ca -0.39 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1dgb h LYS 349 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.53 1dgb h LYS 349 CO 0.97 -0.01 -0.23 0.52 -0.57 0.00 0.00 179.45 180.13 1dgb h MET 350 N -0.02 -0.32 -0.49 3.15 2.86 -1.88 -0.32 114.93 117.91 1dgb h MET 350 Ca 0.37 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 58.06 1dgb h MET 350 Cb 0.58 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1dgb h MET 350 CO -0.82 -0.21 0.26 1.25 1.06 0.00 0.00 176.91 178.45 1dgb h LEU 351 N -0.33 0.40 -0.79 1.22 5.85 -1.44 -1.42 115.31 118.79 1dgb h LEU 351 Ca 0.08 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1dgb h LEU 351 Cb 0.44 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1dgb h LEU 351 CO -0.25 0.28 0.37 1.56 -0.34 0.00 0.00 178.44 180.07 1dgb h GLN 352 N 0.52 0.54 -0.61 1.25 1.08 -0.14 0.12 115.11 117.88 1dgb h GLN 352 Ca 0.21 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1dgb h GLN 352 Cb 0.08 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1dgb h GLN 352 CO -0.13 0.36 0.18 0.78 -0.95 0.00 0.00 178.83 179.08 1dgb h GLY 353 N 0.56 1.02 1.91 3.46 0.00 -0.08 -2.52 103.07 107.43 1dgb h GLY 353 Ca 0.42 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1dgb h GLY 353 CO -0.36 0.57 -0.11 3.21 0.00 0.00 0.00 176.54 179.86 1dgb h ARG 354 N 0.87 0.12 -1.01 4.80 3.08 -0.15 -1.92 114.38 120.17 1dgb h ARG 354 Ca 0.19 -0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.45 1dgb h ARG 354 Cb 0.30 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.23 1dgb h ARG 354 CO -0.00 0.24 0.62 -0.07 -1.07 0.00 0.00 179.97 179.69 1dgb h LEU 355 N 0.11 0.62 0.00 3.04 4.07 -0.66 -2.97 115.31 119.52 1dgb h LEU 355 Ca 0.02 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1dgb h LEU 355 Cb 0.27 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 1dgb h LEU 355 CO 0.02 0.16 -0.22 0.15 -1.08 0.00 0.00 178.44 177.47 1dgb h PHE 356 N 0.57 0.00 -0.81 1.13 3.57 -1.45 -3.41 116.94 116.53 1dgb h PHE 356 Ca 0.60 0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.20 1dgb h PHE 356 Cb 1.21 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.82 1dgb h PHE 356 CO -0.00 0.11 -0.47 0.00 -2.23 0.00 0.00 178.31 175.72 1dgb h ALA 357 N -0.92 -0.27 0.21 2.41 0.00 -1.31 -3.00 119.26 116.38 1dgb h ALA 357 Ca -0.01 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dgb h ALA 357 Cb 0.28 1.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1dgb h ALA 357 CO -0.01 -0.82 -0.45 1.88 0.00 0.00 0.00 179.25 179.86 1dgb h TYR 358 N -0.11 -1.25 -0.60 0.00 0.05 -1.79 0.38 116.97 113.65 1dgb h TYR 358 Ca 0.22 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 1dgb h TYR 358 Cb 0.53 0.52 -0.03 0.00 1.01 0.00 0.00 36.73 38.76 1dgb h TYR 358 CO -0.85 -0.56 0.35 -1.00 -1.05 0.00 0.00 178.16 175.06 1dgb h PRO 359 N -0.74 0.81 0.71 4.88 0.13 -1.82 0.33 132.00 136.30 1dgb h PRO 359 Ca -0.00 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1dgb h PRO 359 Cb 0.73 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1dgb h PRO 359 CO -0.20 0.58 -0.47 0.22 -0.23 0.00 0.00 178.00 177.89 1dgb h ASP 360 N 0.82 -1.21 -0.59 1.44 3.58 -1.22 -0.98 116.42 118.26 1dgb h ASP 360 Ca 0.22 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.81 1dgb h ASP 360 Cb -0.02 0.36 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 1dgb h ASP 360 CO -0.04 -0.71 0.39 0.00 -2.88 0.00 0.00 179.24 176.01 1dgb h THR 361 N -1.12 0.96 -0.57 2.25 1.03 0.02 -1.62 112.91 113.87 1dgb h THR 361 Ca -0.09 -0.18 -0.07 0.00 -0.01 0.00 0.00 66.41 66.06 1dgb h THR 361 Cb 0.91 0.40 -0.02 0.00 -1.07 0.00 0.00 68.15 68.37 1dgb h THR 361 CO 0.07 0.09 0.08 0.45 -0.01 0.00 0.00 175.52 176.20 1dgb h HIS 362 N 0.51 0.98 0.00 0.00 3.86 -0.18 0.21 115.15 120.54 1dgb h HIS 362 Ca 0.26 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1dgb h HIS 362 Cb 0.36 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1dgb h HIS 362 CO -0.00 0.85 -0.11 0.00 0.86 0.00 0.00 177.93 179.53 1dgb h ARG 363 N 0.88 0.00 0.00 2.45 3.08 -0.19 0.86 114.38 121.46 1dgb h ARG 363 Ca 0.18 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1dgb h ARG 363 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1dgb h ARG 363 CO 0.01 0.11 -0.37 1.25 -1.07 0.00 0.00 179.97 179.90 1dgb h HIS 364 N 0.00 0.00 -0.63 3.04 2.76 -1.18 -2.44 115.15 116.69 1dgb h HIS 364 Ca -0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1dgb h HIS 364 Cb 0.28 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 1dgb h HIS 364 CO 0.00 0.65 0.13 -0.09 -1.30 0.00 0.00 177.93 177.31 1dgb h ARG 365 N -1.00 1.02 0.00 5.26 2.43 -0.46 -3.38 114.38 118.24 1dgb h ARG 365 Ca -0.08 -0.24 -0.28 0.00 -0.81 0.00 0.00 59.98 58.57 1dgb h ARG 365 Cb 0.70 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1dgb h ARG 365 CO -0.05 0.92 -1.93 1.28 -1.51 0.00 0.00 179.97 178.68 1dgb n LEU 366 N -4.23 1.33 0.00 3.80 4.77 0.25 -4.47 117.00 118.45 1dgb n LEU 366 Ca 0.04 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1dgb n LEU 366 Cb 0.27 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1dgb n LEU 366 CO 0.42 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1dgb n GLY 367 N 2.02 3.57 0.21 -0.72 0.00 -0.92 -4.86 105.19 104.48 1dgb n GLY 367 Ca -0.33 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 1dgb n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgb h PRO 368 N 0.00 0.11 -1.43 1.61 0.11 -1.86 -2.27 132.00 128.27 1dgb h PRO 368 Ca 0.00 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.52 1dgb h PRO 368 Cb 0.00 -0.02 -0.23 0.00 0.11 0.00 0.00 31.00 30.85 1dgb h PRO 368 CO 0.00 0.07 0.73 0.09 -0.21 0.00 0.00 178.00 178.68 1dgb n ASN 369 N -5.25 7.21 0.15 -2.05 5.03 -1.26 -4.64 115.26 114.46 1dgb n ASN 369 Ca 0.06 -3.54 0.11 0.00 0.87 0.00 0.00 54.58 52.09 1dgb n ASN 369 Cb 0.29 -1.05 0.55 0.00 -1.02 0.00 0.00 39.78 38.56 1dgb n ASN 369 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dgb n TYR 370 N -0.30 0.77 0.90 3.10 0.18 -0.85 -1.28 117.16 119.67 1dgb n TYR 370 Ca 0.51 0.36 0.13 0.00 1.88 0.00 0.00 57.90 60.78 1dgb n TYR 370 Cb 0.55 -1.08 0.49 0.00 -0.38 0.00 0.00 39.34 38.92 1dgb n TYR 370 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1dgb n LEU 371 N -2.25 0.29 0.09 -3.48 4.77 -1.26 -2.96 117.00 112.19 1dgb n LEU 371 Ca -0.00 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.53 1dgb n LEU 371 Cb 0.11 -0.40 0.31 0.00 -2.33 0.00 0.00 43.42 41.11 1dgb n LEU 371 CO 0.13 -0.02 0.68 1.41 -1.33 0.00 0.00 177.39 178.26 1dgb n HIS 372 N -1.70 0.80 -1.92 -1.77 8.25 -0.40 -2.98 115.22 115.50 1dgb n HIS 372 Ca 0.06 0.23 -0.42 0.00 -0.26 0.00 0.00 57.72 57.33 1dgb n HIS 372 Cb 0.36 -0.84 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 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 -3.13 3.16 0.04 1.59 1.01 -1.16 -4.75 121.20 117.96 1dgb s ILE 373 Ca 0.09 0.49 -0.07 0.00 0.00 0.00 0.00 60.65 61.16 1dgb s ILE 373 Cb 0.13 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1dgb s ILE 373 CO 0.65 -0.02 0.65 -2.65 0.00 0.00 0.00 174.94 173.57 1dgb n PRO 374 N 6.16 -0.10 0.28 2.79 -0.02 -1.26 0.13 135.00 142.98 1dgb n PRO 374 Ca 0.17 0.64 0.18 0.00 -2.02 0.00 0.00 63.50 62.47 1dgb n PRO 374 Cb 0.41 -0.95 0.93 0.00 -0.02 0.00 0.00 33.50 33.87 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 0.20 0.00 -1.45 3.04 -1.91 -1.94 116.25 114.19 1dgb h VAL 375 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1dgb h VAL 375 Cb 0.09 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1dgb h VAL 375 CO -0.21 0.00 -1.54 0.59 -1.01 0.00 0.00 177.57 175.40 1dgb n ASN 376 N -3.33 0.37 -4.74 3.17 3.02 0.35 -4.90 115.26 109.21 1dgb n ASN 376 Ca -0.01 0.06 -0.40 0.00 -0.03 0.00 0.00 54.58 54.20 1dgb n ASN 376 Cb 0.29 1.33 -0.05 0.00 -0.61 0.00 0.00 39.78 40.73 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 2.19 1.27 0.18 0.00 -0.04 -1.26 -4.74 135.00 132.60 1dgb n PRO 378 Ca -0.00 -1.94 0.13 0.00 -0.04 0.00 0.00 63.50 61.64 1dgb n PRO 378 Cb 0.48 -3.20 0.64 0.00 -0.04 0.00 0.00 33.50 31.38 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 8.97 0.00 -0.01 0.54 -0.00 -1.91 -1.69 116.97 122.88 1dgb h TYR 379 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.04 1dgb h TYR 379 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.51 1dgb h TYR 379 CO 1.19 0.00 -0.35 0.54 -0.00 0.00 0.00 178.16 179.54 1dgb n ARG 380 N -2.39 0.55 -4.47 0.10 5.12 -1.26 -4.88 116.66 109.43 1dgb n ARG 380 Ca -0.00 -0.32 -0.23 0.00 -1.93 0.00 0.00 57.85 55.36 1dgb n ARG 380 Cb 0.11 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 29.81 1dgb n ARG 380 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgb s ALA 381 N -2.67 2.63 -0.34 7.54 0.00 -0.63 -4.25 121.76 124.03 1dgb s ALA 381 Ca 0.20 -1.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.13 1dgb s ALA 381 Cb 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1dgb s ALA 381 CO 0.58 0.12 0.19 0.50 0.00 0.00 0.00 175.76 177.15 1dgb s ARG 382 N -3.60 3.13 -0.35 0.00 3.52 -1.26 -4.89 118.95 115.50 1dgb s ARG 382 Ca 0.30 -0.87 -0.28 0.00 -0.13 0.00 0.00 55.73 54.75 1dgb s ARG 382 Cb -0.00 -3.66 0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1dgb s ARG 382 CO 0.14 -0.54 1.04 0.08 -0.81 0.00 0.00 175.30 175.21 1dgb s VAL 383 N 1.60 4.49 -0.12 7.11 1.01 -1.26 -4.99 120.40 128.24 1dgb s VAL 383 Ca 0.04 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 63.52 1dgb s VAL 383 Cb -0.18 -4.42 0.06 0.00 0.00 0.00 0.00 36.38 31.84 1dgb s VAL 383 CO 0.07 -0.55 0.13 0.00 0.00 0.00 0.00 175.10 174.74 1dgb s ALA 384 N 3.70 0.09 0.00 5.51 0.00 -1.26 -5.05 121.76 124.75 1dgb s ALA 384 Ca 0.44 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1dgb s ALA 384 Cb -0.11 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1dgb s ALA 384 CO 0.18 -0.86 0.00 0.27 0.00 0.00 0.00 175.76 175.35 1dgb n ASN 385 N 5.30 0.00 -1.21 0.00 2.04 -1.26 -4.92 115.26 115.22 1dgb n ASN 385 Ca -0.05 -0.30 0.02 0.00 -0.44 0.00 0.00 54.58 53.80 1dgb n ASN 385 Cb 0.50 0.00 0.25 0.00 -2.53 0.00 0.00 39.78 38.00 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 1.32 -3.31 -2.53 4.02 -1.26 -4.95 117.16 110.46 1dgb n TYR 386 Ca 0.00 -1.16 -0.38 0.00 -0.01 0.00 0.00 57.90 56.34 1dgb n TYR 386 Cb 0.00 -0.45 -0.06 0.00 -0.02 0.00 0.00 39.34 38.81 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 -2.99 4.17 0.10 -0.72 -0.21 -1.26 -4.89 119.66 113.86 1dgb s GLN 387 Ca 0.46 0.67 -0.08 0.00 0.02 0.00 0.00 55.36 56.43 1dgb s GLN 387 Cb 0.38 -3.25 -0.01 0.00 1.00 0.00 0.00 33.01 31.13 1dgb s GLN 387 CO 0.07 0.60 0.18 1.03 -2.12 0.00 0.00 175.29 175.06 1dgb s ARG 388 N -0.94 0.89 3.75 2.91 1.81 -1.26 -4.92 118.95 121.20 1dgb s ARG 388 Ca 0.28 -1.05 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 1dgb s ARG 388 Cb -0.19 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.65 1dgb s ARG 388 CO 0.18 -0.28 0.00 -0.25 -0.68 0.00 0.00 175.30 174.26 1dgb n ASP 389 N -0.08 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.38 1dgb n ASP 389 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 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 0.35 3.61 0.44 0.00 -1.26 -4.82 105.19 103.51 1dgb n GLY 390 Ca 0.00 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 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 0.46 1.31 -3.82 1.61 -0.02 -1.26 -3.67 135.00 129.61 1dgb n PRO 391 Ca 0.00 0.47 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 1dgb n PRO 391 Cb 0.00 -2.07 0.02 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.01 -0.98 -2.65 -0.52 2.81 -1.26 -4.22 117.12 110.32 1dgb n MET 392 Ca 0.10 0.50 -0.42 0.00 -1.81 0.00 0.00 57.70 56.07 1dgb n MET 392 Cb 0.40 -3.00 -0.03 0.00 -0.71 0.00 0.00 33.22 29.89 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 8.51 3.00 0.00 0.00 2.81 -1.26 -4.80 117.12 125.38 1dgb n MET 394 Ca 0.04 -2.35 0.00 0.00 -1.81 0.00 0.00 57.70 53.58 1dgb n MET 394 Cb 0.48 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.07 0.00 0.00 0.03 6.02 -1.26 -5.00 117.38 118.24 1dgb n GLN 395 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1dgb n GLN 395 Cb 0.68 -0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.93 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 -1.30 0.00 -3.69 1.08 5.75 -1.26 -4.99 116.55 112.14 1dgb n ASP 396 Ca 0.00 -0.50 -0.28 0.00 -0.01 0.00 0.00 54.79 54.01 1dgb n ASP 396 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.00 -5.04 -2.48 -1.12 4.05 -1.26 -1.14 115.26 108.27 1dgb n ASN 397 Ca 0.00 -0.63 -0.15 0.00 0.45 0.00 0.00 54.58 54.24 1dgb n ASN 397 Cb 0.15 -4.03 -0.01 0.00 1.23 0.00 0.00 39.78 37.12 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 -4.51 -2.21 0.00 1.20 6.02 -1.26 -4.79 117.38 111.83 1dgb n GLN 398 Ca 0.01 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1dgb n GLN 398 Cb 0.54 -5.34 0.00 0.00 1.02 0.00 0.00 30.24 26.46 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 -0.89 2.37 1.70 1.08 0.00 -0.29 -2.66 105.19 106.49 1dgb n GLY 399 Ca -0.17 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.74 1dgb n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgb n GLY 400 N 0.00 2.75 3.76 -0.02 0.00 -1.26 -4.99 105.19 105.43 1dgb n GLY 400 Ca 0.00 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.40 3.04 0.03 4.61 0.00 -1.09 -4.88 121.76 121.07 1dgb s ALA 401 Ca 0.49 1.34 -0.35 0.00 0.00 0.00 0.00 51.96 53.44 1dgb s ALA 401 Cb 0.36 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.79 1dgb s ALA 401 CO 0.16 -1.18 1.66 -2.30 0.00 0.00 0.00 175.76 174.10 1dgb n PRO 402 N -0.53 1.94 -0.68 0.00 -0.02 -1.26 -4.88 135.00 129.57 1dgb n PRO 402 Ca 0.07 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.27 1dgb n PRO 402 Cb 0.44 -2.48 0.26 0.00 -0.02 0.00 0.00 33.50 31.71 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 4.56 4.26 -3.95 2.55 2.04 -1.26 -4.90 115.26 118.55 1dgb n ASN 403 Ca 0.20 -2.74 -0.13 0.00 -0.44 0.00 0.00 54.58 51.47 1dgb n ASN 403 Cb 0.26 -0.65 -0.13 0.00 -2.53 0.00 0.00 39.78 36.73 1dgb n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dgb s TYR 404 N -2.27 0.32 -0.06 -2.53 -0.85 -1.26 -4.89 117.35 105.80 1dgb s TYR 404 Ca 0.39 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.76 1dgb s TYR 404 Cb 0.30 -0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.45 1dgb s TYR 404 CO 0.11 -0.05 -0.13 -0.47 -1.52 0.00 0.00 175.55 173.50 1dgb s TYR 405 N -0.51 1.47 0.98 -3.49 5.04 -1.26 -3.96 117.35 115.62 1dgb s TYR 405 Ca -0.04 -0.53 -0.12 0.00 -2.44 0.00 0.00 57.07 53.94 1dgb s TYR 405 Cb -0.04 -1.07 0.18 0.00 0.35 0.00 0.00 41.96 41.38 1dgb s TYR 405 CO -0.00 -0.27 1.11 -2.14 -1.34 0.00 0.00 175.55 172.91 1dgb s PRO 406 N 0.62 0.60 0.08 4.97 0.02 -1.26 -5.20 135.00 134.83 1dgb s PRO 406 Ca -0.14 0.44 -0.26 0.00 0.02 0.00 0.00 61.00 61.06 1dgb s PRO 406 Cb -0.15 -1.76 0.07 0.00 0.02 0.00 0.00 34.50 32.67 1dgb s PRO 406 CO 0.04 -2.60 0.64 0.54 -0.33 0.00 0.00 177.00 175.29 1dgb s ASN 407 N -3.62 -0.59 -0.37 2.53 2.20 -1.25 -5.04 114.94 108.78 1dgb s ASN 407 Ca 0.65 0.25 0.07 0.00 -0.94 0.00 0.00 52.86 52.88 1dgb s ASN 407 Cb -0.17 0.57 0.63 0.00 -2.00 0.00 0.00 41.25 40.28 1dgb s ASN 407 CO 0.56 -0.83 1.76 -1.20 -2.94 0.00 0.00 177.10 174.45 1dgb n SER 408 N 0.07 3.59 -0.49 3.54 7.64 -1.26 -4.61 113.62 122.10 1dgb n SER 408 Ca -0.17 -3.57 0.07 0.00 1.01 0.00 0.00 58.87 56.21 1dgb n SER 408 Cb 0.62 -0.76 0.16 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.95 0.00 -1.46 1.43 3.01 -1.26 -5.00 117.46 113.23 1dgb n PHE 409 Ca 0.48 -1.15 -0.05 0.00 1.01 0.00 0.00 57.45 57.74 1dgb n PHE 409 Cb 1.42 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 40.68 1dgb n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgb n GLY 410 N -1.02 0.55 3.80 1.37 0.00 -1.26 -4.88 105.19 103.75 1dgb n GLY 410 Ca 0.16 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.20 1.77 0.50 4.61 0.00 -1.26 -4.97 121.76 120.21 1dgb s ALA 411 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.05 1dgb s ALA 411 Cb 0.00 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 20.06 1dgb s ALA 411 CO 0.00 -2.42 0.84 -2.30 0.00 0.00 0.00 175.76 171.87 1dgb n PRO 412 N -3.85 0.96 -4.93 0.00 -0.02 -1.26 -5.01 135.00 120.88 1dgb n PRO 412 Ca 0.09 0.35 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 1dgb n PRO 412 Cb 0.59 -1.94 -0.15 0.00 -0.02 0.00 0.00 33.50 31.99 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 -2.17 1.77 0.54 -0.52 0.41 -1.26 -5.04 118.70 112.42 1dgb s GLU 413 Ca 0.68 -1.03 -0.20 0.00 -0.41 0.00 0.00 54.97 54.00 1dgb s GLU 413 Cb -0.50 -1.88 -0.06 0.00 -1.78 0.00 0.00 34.13 29.91 1dgb s GLU 413 CO 0.54 0.49 1.15 1.14 -0.49 0.00 0.00 175.26 178.09 1dgb s GLN 414 N -1.09 3.35 -0.27 1.61 -2.07 -1.26 -5.01 119.66 114.91 1dgb s GLN 414 Ca 0.11 1.69 0.03 0.00 -1.82 0.00 0.00 55.36 55.36 1dgb s GLN 414 Cb -0.10 -2.06 0.07 0.00 -1.09 0.00 0.00 33.01 29.83 1dgb s GLN 414 CO 0.01 -0.87 -0.08 1.14 -1.32 0.00 0.00 175.29 174.17 1dgb s GLN 415 N -3.19 2.02 0.30 9.60 -2.07 -1.26 -5.03 119.66 120.02 1dgb s GLN 415 Ca 0.72 -1.35 0.06 0.00 -1.82 0.00 0.00 55.36 52.97 1dgb s GLN 415 Cb -0.26 -2.86 0.82 0.00 -1.09 0.00 0.00 33.01 29.61 1dgb s GLN 415 CO 0.30 -0.63 1.43 -2.30 -1.32 0.00 0.00 175.29 172.77 1dgb n PRO 416 N 4.46 -0.07 0.32 9.60 -0.02 -1.26 -0.96 135.00 147.07 1dgb n PRO 416 Ca -0.11 1.34 0.16 0.00 -2.02 0.00 0.00 63.50 62.86 1dgb n PRO 416 Cb 0.42 -2.19 0.81 0.00 -0.02 0.00 0.00 33.50 32.52 1dgb n PRO 416 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dgb h SER 417 N 0.00 0.00 0.55 2.55 4.64 -2.04 0.15 113.55 119.40 1dgb h SER 417 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1dgb h SER 417 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1dgb h SER 417 CO -0.82 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.09 1dgb n ALA 418 N -1.92 2.58 -1.68 5.18 0.00 -0.13 -4.92 120.51 119.61 1dgb n ALA 418 Ca -0.01 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1dgb n ALA 418 Cb 0.40 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 1dgb n ALA 418 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dgb n LEU 419 N -1.23 3.32 -4.78 0.00 4.77 0.54 -4.92 117.00 114.71 1dgb n LEU 419 Ca 0.13 1.20 -0.31 0.00 -0.03 0.00 0.00 56.01 57.00 1dgb n LEU 419 Cb 0.26 -1.46 0.07 0.00 -2.33 0.00 0.00 43.42 39.97 1dgb n LEU 419 CO 0.24 -0.60 0.71 -1.61 -1.33 0.00 0.00 177.39 174.80 1dgb s GLU 420 N -1.81 2.49 0.11 3.23 8.01 -1.26 -4.97 118.70 124.49 1dgb s GLU 420 Ca 0.56 1.18 -0.31 0.00 0.01 0.00 0.00 54.97 56.42 1dgb s GLU 420 Cb -0.59 -1.92 -0.07 0.00 -4.31 0.00 0.00 34.13 27.24 1dgb s GLU 420 CO 0.62 -1.47 1.27 -1.58 0.01 0.00 0.00 175.26 174.11 1dgb s HIS 421 N -2.80 3.36 -0.24 1.61 5.65 -1.26 -5.00 115.29 116.61 1dgb s HIS 421 Ca 0.62 1.19 -0.08 0.00 0.25 0.00 0.00 55.06 57.04 1dgb s HIS 421 Cb -0.17 -3.52 -0.04 0.00 -1.18 0.00 0.00 32.58 27.67 1dgb s HIS 421 CO 0.52 -1.69 0.10 -1.54 -0.65 0.00 0.00 174.74 171.49 1dgb s SER 422 N 0.90 5.52 0.28 9.88 1.04 -1.26 -5.09 113.70 124.97 1dgb s SER 422 Ca 0.60 -0.08 0.09 0.00 0.48 0.00 0.00 55.95 57.03 1dgb s SER 422 Cb -0.33 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 1dgb s SER 422 CO 0.31 0.01 0.10 -0.63 0.98 0.00 0.00 173.24 174.01 1dgb s ILE 423 N 1.37 3.60 -0.28 -1.02 1.01 -1.26 -5.12 121.20 119.50 1dgb s ILE 423 Ca 0.06 -1.71 -0.01 0.00 0.00 0.00 0.00 60.65 58.99 1dgb s ILE 423 Cb -0.15 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.34 1dgb s ILE 423 CO 0.05 -0.31 -0.03 -1.58 0.00 0.00 0.00 174.94 173.07 1dgb s GLN 424 N -3.77 2.48 0.44 2.79 -0.44 -1.26 -5.11 119.66 114.79 1dgb s GLN 424 Ca 0.34 -1.22 0.08 0.00 -2.50 0.00 0.00 55.36 52.06 1dgb s GLN 424 Cb -0.06 -3.09 0.01 0.00 -1.64 0.00 0.00 33.01 28.23 1dgb s GLN 424 CO 0.22 -0.56 0.52 0.71 0.50 0.00 0.00 175.29 176.68 1dgb s TYR 425 N 1.24 2.57 0.06 1.67 2.02 -1.26 -5.14 117.35 118.51 1dgb s TYR 425 Ca -0.05 -0.49 -0.26 0.00 -0.37 0.00 0.00 57.07 55.90 1dgb s TYR 425 Cb -0.19 -2.27 0.08 0.00 -0.40 0.00 0.00 41.96 39.18 1dgb s TYR 425 CO -0.02 -0.40 0.71 -1.12 -1.57 0.00 0.00 175.55 173.15 1dgb s SER 426 N -4.30 -0.52 0.00 2.29 0.01 -1.26 -5.16 113.70 104.76 1dgb s SER 426 Ca 0.52 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.93 1dgb s SER 426 Cb -0.07 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.68 1dgb s SER 426 CO 0.31 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.80 1dgb n GLY 427 N -0.05 1.23 3.85 3.44 0.00 -1.26 -5.09 105.19 107.31 1dgb n GLY 427 Ca -0.15 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.12 3.92 -0.65 1.61 2.02 -1.26 -5.00 118.70 118.23 1dgb s GLU 428 Ca 0.00 0.81 -0.22 0.00 0.02 0.00 0.00 54.97 55.58 1dgb s GLU 428 Cb 0.00 -2.23 0.08 0.00 0.10 0.00 0.00 34.13 32.08 1dgb s GLU 428 CO 0.00 -0.17 0.92 0.08 0.02 0.00 0.00 175.26 176.11 1dgb s VAL 429 N -2.49 4.41 0.15 2.63 1.01 -1.26 -4.96 120.40 119.89 1dgb s VAL 429 Ca 0.57 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1dgb s VAL 429 Cb -0.10 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.66 1dgb s VAL 429 CO 0.29 -1.40 0.41 -2.11 0.00 0.00 0.00 175.10 172.29 1dgb n ARG 430 N 7.46 0.44 -3.10 2.72 1.85 -1.26 -5.11 116.66 119.66 1dgb n ARG 430 Ca -0.05 -0.90 -0.43 0.00 -1.00 0.00 0.00 57.85 55.47 1dgb n ARG 430 Cb 0.45 1.15 -0.06 0.00 -1.05 0.00 0.00 32.46 32.95 1dgb n ARG 430 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dgb s ARG 431 N -2.03 3.24 -0.33 2.89 0.52 -1.26 -5.02 118.95 116.96 1dgb s ARG 431 Ca 0.09 -0.50 -0.17 0.00 -0.52 0.00 0.00 55.73 54.63 1dgb s ARG 431 Cb -0.02 -4.00 -0.01 0.00 0.52 0.00 0.00 34.95 31.44 1dgb s ARG 431 CO 0.04 -1.10 0.45 -0.06 0.02 0.00 0.00 175.30 174.65 1dgb s PHE 432 N 2.86 3.21 0.30 -0.53 0.08 -1.26 -5.04 117.98 117.60 1dgb s PHE 432 Ca 0.21 0.20 -0.29 0.00 0.12 0.00 0.00 56.93 57.17 1dgb s PHE 432 Cb -0.15 -2.78 -0.11 0.00 -0.57 0.00 0.00 43.02 39.41 1dgb s PHE 432 CO 0.17 -0.44 1.52 1.21 -0.10 0.00 0.00 175.22 177.58 1dgb s ASN 433 N 1.71 6.45 0.00 1.36 2.47 -1.26 -4.91 114.94 120.77 1dgb s ASN 433 Ca 0.16 2.89 0.00 0.00 0.42 0.00 0.00 52.86 56.34 1dgb s ASN 433 Cb -0.16 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.00 1dgb s ASN 433 CO 0.12 -0.83 0.71 0.35 -3.72 0.00 0.00 177.10 173.73 1dgb n THR 434 N 1.72 0.50 0.32 -5.21 -2.24 -1.26 -4.74 114.28 103.38 1dgb n THR 434 Ca 0.06 -0.62 0.19 0.00 -2.27 0.00 0.00 64.05 61.41 1dgb n THR 434 Cb 0.39 0.83 1.05 0.00 -2.10 0.00 0.00 70.33 70.50 1dgb n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgb h ALA 435 N 0.00 1.26 -0.51 6.98 0.00 -2.02 -2.56 119.26 122.41 1dgb h ALA 435 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dgb h ALA 435 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dgb h ALA 435 CO 0.00 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1dgb n ASN 436 N -3.46 3.61 -4.70 0.00 3.02 -1.26 -4.82 115.26 107.65 1dgb n ASN 436 Ca -0.03 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 52.22 1dgb n ASN 436 Cb 0.09 -0.33 0.15 0.00 -0.61 0.00 0.00 39.78 39.07 1dgb n ASN 436 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dgb s ASP 437 N -1.32 3.34 -0.11 6.41 -0.00 -0.97 -4.80 116.67 119.22 1dgb s ASP 437 Ca 0.42 1.97 -0.39 0.00 -0.00 0.00 0.00 52.55 54.55 1dgb s ASP 437 Cb 0.24 -2.50 -0.16 0.00 -0.00 0.00 0.00 42.92 40.49 1dgb s ASP 437 CO 0.32 -2.80 1.55 -0.67 -0.00 0.00 0.00 175.17 173.58 1dgb n ASP 438 N -4.03 2.03 0.00 0.27 4.64 -1.26 -4.83 116.55 113.37 1dgb n ASP 438 Ca 0.10 1.10 0.00 0.00 -1.38 0.00 0.00 54.79 54.60 1dgb n ASP 438 Cb 0.53 -1.16 0.00 0.00 -1.04 0.00 0.00 41.12 39.45 1dgb n ASP 438 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1dgb n ASN 439 N 4.04 1.04 0.00 1.67 3.02 -1.26 -4.87 115.26 118.90 1dgb n ASN 439 Ca 0.23 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1dgb n ASN 439 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.04 0.00 -0.13 2.41 0.24 -1.26 -4.63 118.33 114.92 1dgb n VAL 440 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1dgb n VAL 440 Cb 0.03 -1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 31.34 1dgb n VAL 440 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dgb n THR 441 N -2.73 -0.21 -0.21 3.34 -1.04 -1.26 -0.20 114.28 111.97 1dgb n THR 441 Ca 0.00 1.43 0.01 0.00 -2.04 0.00 0.00 64.05 63.44 1dgb n THR 441 Cb 0.44 -1.83 0.25 0.00 -1.82 0.00 0.00 70.33 67.37 1dgb n THR 441 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1dgb h GLN 442 N 0.00 0.97 -0.76 -2.82 4.20 -1.94 -1.27 115.11 113.49 1dgb h GLN 442 Ca 0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1dgb h GLN 442 Cb 0.12 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1dgb h GLN 442 CO -0.28 0.65 0.48 0.28 -0.67 0.00 0.00 178.83 179.29 1dgb h VAL 443 N 1.00 1.20 -0.58 -0.54 2.07 -1.03 0.94 116.25 119.32 1dgb h VAL 443 Ca 0.27 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1dgb h VAL 443 Cb -0.10 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1dgb h VAL 443 CO -0.06 0.20 0.22 -0.09 0.02 0.00 0.00 177.57 177.86 1dgb h ARG 444 N 1.03 0.85 0.00 1.57 2.43 0.54 -0.31 114.38 120.49 1dgb h ARG 444 Ca 0.27 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1dgb h ARG 444 Cb -0.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1dgb h ARG 444 CO -0.06 0.70 -0.39 0.00 -1.51 0.00 0.00 179.97 178.72 1dgb h ALA 445 N 1.41 1.04 0.00 2.80 0.00 -0.47 -0.04 119.26 124.00 1dgb h ALA 445 Ca 0.20 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dgb h ALA 445 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dgb h ALA 445 CO -0.02 0.48 -0.00 0.35 0.00 0.00 0.00 179.25 180.06 1dgb h PHE 446 N 0.00 -0.01 -0.74 0.00 3.57 0.45 -0.86 116.94 119.35 1dgb h PHE 446 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1dgb h PHE 446 Cb 0.86 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1dgb h PHE 446 CO 0.00 0.50 0.36 -0.92 -2.23 0.00 0.00 178.31 176.02 1dgb h TYR 447 N -0.51 1.07 0.23 0.41 5.03 -0.90 -2.35 116.97 119.96 1dgb h TYR 447 Ca -0.00 -0.05 -0.34 0.00 2.58 0.00 0.00 58.73 60.92 1dgb h TYR 447 Cb 0.51 -0.33 0.03 0.00 1.55 0.00 0.00 36.73 38.48 1dgb h TYR 447 CO 0.10 0.79 -1.55 0.28 -1.32 0.00 0.00 178.16 176.46 1dgb h VAL 448 N 1.04 1.20 0.00 1.81 2.07 -1.05 -3.38 116.25 117.94 1dgb h VAL 448 Ca 0.26 -2.67 -0.21 0.00 0.82 0.00 0.00 66.70 64.89 1dgb h VAL 448 Cb 0.12 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 1dgb h VAL 448 CO -0.03 0.83 -1.76 0.59 0.02 0.00 0.00 177.57 177.21 1dgb n ASN 449 N -3.67 2.41 0.00 0.57 5.03 -0.34 -4.64 115.26 114.61 1dgb n ASN 449 Ca -0.19 -0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.25 1dgb n ASN 449 Cb 1.10 -0.27 0.26 0.00 -1.02 0.00 0.00 39.78 39.85 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 -0.15 1.22 -1.78 2.41 2.07 -1.28 -3.44 116.25 115.30 1dgb h VAL 450 Ca -0.31 -0.95 -0.44 0.00 0.82 0.00 0.00 66.70 65.82 1dgb h VAL 450 Cb 1.42 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1dgb h VAL 450 CO -0.10 0.31 -0.32 -0.76 0.02 0.00 0.00 177.57 176.72 1dgb s LEU 451 N -8.93 3.93 0.45 2.57 1.43 -0.93 -5.06 118.68 112.14 1dgb s LEU 451 Ca -0.07 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1dgb s LEU 451 Cb 0.15 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 1dgb s LEU 451 CO 0.77 -0.48 0.04 0.54 0.23 0.00 0.00 176.35 177.46 1dgb s ASN 452 N -4.20 4.06 0.26 2.29 2.20 -1.26 -4.81 114.94 113.48 1dgb s ASN 452 Ca 0.46 -1.44 -0.02 0.00 -0.94 0.00 0.00 52.86 50.92 1dgb s ASN 452 Cb -0.10 -0.04 0.54 0.00 -2.00 0.00 0.00 41.25 39.66 1dgb s ASN 452 CO 0.32 -0.63 1.69 -0.08 -2.94 0.00 0.00 177.10 175.45 1dgb h GLU 453 N 1.54 0.32 -0.49 3.55 4.57 -1.96 -0.62 114.58 121.48 1dgb h GLU 453 Ca -0.44 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 57.65 1dgb h GLU 453 Cb 1.27 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1dgb h GLU 453 CO 0.76 0.21 0.02 0.93 -1.18 0.00 0.00 179.01 179.76 1dgb h GLU 454 N 0.33 0.86 -0.61 1.92 4.39 -2.00 -1.97 114.58 117.50 1dgb h GLU 454 Ca 0.46 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 1dgb h GLU 454 Cb 0.80 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1dgb h GLU 454 CO -0.51 0.89 0.07 1.96 -1.16 0.00 0.00 179.01 180.26 1dgb h GLN 455 N 0.72 1.03 -0.70 2.33 4.20 -1.70 -1.70 115.11 119.29 1dgb h GLN 455 Ca 0.14 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1dgb h GLN 455 Cb 0.49 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1dgb h GLN 455 CO 0.02 0.98 0.34 0.00 -0.67 0.00 0.00 178.83 179.50 1dgb h ARG 456 N 0.93 1.00 0.31 1.46 3.08 -1.03 0.12 114.38 120.25 1dgb h ARG 456 Ca 0.18 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1dgb h ARG 456 Cb 0.47 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1dgb h ARG 456 CO 0.02 0.78 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.28 1dgb h LYS 457 N 0.97 -0.48 -0.43 0.04 3.64 -1.00 -0.42 116.57 118.89 1dgb h LYS 457 Ca 0.24 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1dgb h LYS 457 Cb 0.11 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1dgb h LYS 457 CO -0.03 -0.32 0.21 0.00 -2.27 0.00 0.00 179.45 177.04 1dgb h ARG 458 N -0.50 0.41 -0.42 1.90 3.08 -1.13 -0.40 114.38 117.33 1dgb h ARG 458 Ca -0.03 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.07 1dgb h ARG 458 Cb 0.42 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 1dgb h ARG 458 CO 0.03 0.27 -0.01 1.25 -1.07 0.00 0.00 179.97 180.44 1dgb h LEU 459 N 0.43 -0.20 -0.26 3.04 5.85 -0.48 0.28 115.31 123.97 1dgb h LEU 459 Ca 0.19 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1dgb h LEU 459 Cb 0.10 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1dgb h LEU 459 CO -0.14 -0.06 0.12 0.00 -0.34 0.00 0.00 178.44 178.02 1dgb h GLU 461 N 0.28 0.00 -0.09 0.00 4.11 -0.44 -0.44 114.58 118.00 1dgb h GLU 461 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.50 1dgb h GLU 461 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1dgb h GLU 461 CO -0.01 0.38 -0.01 -0.91 0.07 0.00 0.00 179.01 178.53 1dgb h ASN 462 N 0.00 0.17 0.15 3.06 2.35 -0.24 0.22 115.58 121.29 1dgb h ASN 462 Ca -0.00 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1dgb h ASN 462 Cb 0.72 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1dgb h ASN 462 CO 0.05 0.48 -0.11 0.40 -1.65 0.00 0.00 177.43 176.60 1dgb h ILE 463 N -0.13 0.77 -0.52 2.81 2.04 -1.12 -2.18 117.51 119.17 1dgb h ILE 463 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 1dgb h ILE 463 Cb 0.40 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1dgb h ILE 463 CO 0.01 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.40 1dgb h ALA 464 N 0.58 0.66 -1.00 1.87 0.00 -1.03 0.83 119.26 121.17 1dgb h ALA 464 Ca -0.01 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.16 1dgb h ALA 464 Cb 0.23 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 1dgb h ALA 464 CO 0.00 -0.12 0.63 0.78 0.00 0.00 0.00 179.25 180.54 1dgb h GLY 465 N 0.47 1.45 0.14 0.00 0.00 0.03 -0.91 103.07 104.24 1dgb h GLY 465 Ca 0.24 -0.27 -0.34 0.00 0.00 0.00 0.00 47.33 46.96 1dgb h GLY 465 CO -0.19 -0.10 -1.87 1.57 0.00 0.00 0.00 176.54 175.95 1dgb n HIS 466 N -4.69 0.72 0.18 5.60 -0.00 -0.52 -4.39 115.22 112.12 1dgb n HIS 466 Ca 0.24 0.25 0.14 0.00 -0.00 0.00 0.00 57.72 58.35 1dgb n HIS 466 Cb 0.72 -1.08 0.72 0.00 -0.00 0.00 0.00 29.99 30.36 1dgb n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgb h LEU 467 N -0.65 0.00 -2.98 0.27 5.85 0.87 -2.97 115.31 115.70 1dgb h LEU 467 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1dgb h LEU 467 Cb 1.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 1dgb h LEU 467 CO -0.18 0.00 0.00 0.07 -0.34 0.00 0.00 178.44 177.99 1dgb h LYS 468 N 0.00 0.00 -0.13 1.25 5.09 -1.37 -1.94 116.57 119.47 1dgb h LYS 468 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.83 1dgb h LYS 468 Cb 0.41 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.74 1dgb h LYS 468 CO -0.00 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 177.11 1dgb n ASP 469 N -3.11 1.37 -4.96 7.07 10.43 -1.12 -4.85 116.55 121.38 1dgb n ASP 469 Ca -0.03 -1.65 -0.22 0.00 2.57 0.00 0.00 54.79 55.46 1dgb n ASP 469 Cb 0.07 -0.08 -0.01 0.00 1.84 0.00 0.00 41.12 42.94 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 -1.83 3.84 0.39 2.24 0.00 -0.73 -4.68 121.76 120.98 1dgb s ALA 470 Ca 0.32 -1.09 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1dgb s ALA 470 Cb 0.17 -1.94 -0.09 0.00 0.00 0.00 0.00 23.12 21.25 1dgb s ALA 470 CO 0.26 0.03 1.35 -0.65 0.00 0.00 0.00 175.76 176.75 1dgb s GLN 471 N -4.22 4.04 0.31 0.00 -0.21 -1.26 -4.78 119.66 113.55 1dgb s GLN 471 Ca 0.39 2.28 0.03 0.00 0.02 0.00 0.00 55.36 58.08 1dgb s GLN 471 Cb -0.09 -2.85 0.78 0.00 1.00 0.00 0.00 33.01 31.84 1dgb s GLN 471 CO 0.33 -0.48 1.57 0.82 -2.12 0.00 0.00 175.29 175.42 1dgb h ILE 472 N 2.66 0.02 -0.41 1.08 1.08 -1.96 0.24 117.51 120.22 1dgb h ILE 472 Ca -0.50 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1dgb h ILE 472 Cb 1.24 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 1dgb h ILE 472 CO 0.63 0.00 0.17 2.19 -0.69 0.00 0.00 178.15 180.45 1dgb h PHE 473 N 0.01 0.58 -0.13 1.37 -5.15 -1.99 0.24 116.94 111.87 1dgb h PHE 473 Ca 0.61 -0.02 -0.18 0.00 -0.20 0.00 0.00 57.97 58.18 1dgb h PHE 473 Cb 1.27 -0.18 -0.00 0.00 0.22 0.00 0.00 35.95 37.26 1dgb h PHE 473 CO -0.47 0.45 -0.66 0.82 -2.00 0.00 0.00 178.31 176.45 1dgb h ILE 474 N 0.58 1.34 -0.82 0.88 2.04 -0.93 -0.21 117.51 120.39 1dgb h ILE 474 Ca 0.14 -1.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.01 1dgb h ILE 474 Cb 0.11 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1dgb h ILE 474 CO -0.02 0.61 0.41 1.56 0.00 0.00 0.00 178.15 180.71 1dgb h GLN 475 N 0.38 1.16 -0.02 2.37 4.20 -0.13 0.33 115.11 123.41 1dgb h GLN 475 Ca -0.02 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1dgb h GLN 475 Cb 1.23 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1dgb h GLN 475 CO 0.12 0.87 -0.00 0.87 -0.67 0.00 0.00 178.83 180.02 1dgb h LYS 476 N 1.15 0.03 -0.75 1.46 1.79 -0.20 -1.24 116.57 118.81 1dgb h LYS 476 Ca 0.28 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.83 1dgb h LYS 476 Cb 0.08 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.66 1dgb h LYS 476 CO -0.04 0.40 0.41 -0.22 -1.08 0.00 0.00 179.45 178.91 1dgb h LYS 477 N -0.34 0.68 0.63 3.15 1.63 -0.69 -1.16 116.57 120.47 1dgb h LYS 477 Ca 0.00 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1dgb h LYS 477 Cb 0.39 -0.15 0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1dgb h LYS 477 CO 0.00 0.45 -0.30 0.00 -3.45 0.00 0.00 179.45 176.15 1dgb h ALA 478 N 1.42 -0.84 -0.96 5.00 0.00 -0.84 -2.73 119.26 120.31 1dgb h ALA 478 Ca 0.36 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.22 1dgb h ALA 478 Cb 0.33 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 1dgb h ALA 478 CO -0.24 -0.91 0.58 0.28 0.00 0.00 0.00 179.25 178.95 1dgb h VAL 479 N -0.96 0.79 -0.29 0.00 2.07 -0.97 -0.18 116.25 116.71 1dgb h VAL 479 Ca -0.09 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1dgb h VAL 479 Cb 0.68 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1dgb h VAL 479 CO 0.14 0.15 0.07 0.50 0.02 0.00 0.00 177.57 178.45 1dgb h LYS 480 N 0.81 0.18 -1.01 1.57 3.64 -1.10 0.30 116.57 120.96 1dgb h LYS 480 Ca 0.52 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.92 1dgb h LYS 480 Cb 0.69 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1dgb h LYS 480 CO -0.33 0.12 0.66 -0.91 -2.27 0.00 0.00 179.45 176.72 1dgb h ASN 481 N 0.19 1.12 -0.35 4.20 2.35 -0.77 -1.45 115.58 120.87 1dgb h ASN 481 Ca 0.13 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 1dgb h ASN 481 Cb 0.12 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1dgb h ASN 481 CO -0.16 0.79 -0.12 -0.26 -1.65 0.00 0.00 177.43 176.03 1dgb h PHE 482 N 1.31 0.88 -0.17 1.19 0.04 -0.07 -2.63 116.94 117.50 1dgb h PHE 482 Ca 0.39 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.92 1dgb h PHE 482 Cb -0.06 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1dgb h PHE 482 CO -0.00 0.87 -0.22 1.15 -0.60 0.00 0.00 178.31 179.50 1dgb h THR 483 N 0.72 1.23 0.00 -1.55 2.02 0.51 -0.35 112.91 115.50 1dgb h THR 483 Ca 0.12 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1dgb h THR 483 Cb 0.61 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1dgb h THR 483 CO 0.04 0.33 -0.27 -0.33 0.37 0.00 0.00 175.52 175.67 1dgb h GLU 484 N 0.27 0.00 0.23 6.66 5.08 -0.94 -2.58 114.58 123.30 1dgb h GLU 484 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 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 0.04 0.27 -0.11 0.28 -1.00 0.00 0.00 179.01 178.48 1dgb h VAL 485 N 0.00 0.73 -1.71 3.13 2.07 -0.97 -3.47 116.25 116.02 1dgb h VAL 485 Ca -0.00 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.68 1dgb h VAL 485 Cb 0.48 1.16 -0.25 0.00 -1.52 0.00 0.00 31.29 31.17 1dgb h VAL 485 CO 0.03 0.17 0.26 -2.28 0.02 0.00 0.00 177.57 175.77 1dgb s HIS 486 N -3.81 -0.74 0.29 1.57 2.46 -0.28 -4.65 115.29 110.12 1dgb s HIS 486 Ca -0.13 1.51 0.03 0.00 0.47 0.00 0.00 55.06 56.94 1dgb s HIS 486 Cb 0.01 0.44 0.72 0.00 -0.13 0.00 0.00 32.58 33.62 1dgb s HIS 486 CO 0.48 -0.37 1.70 -1.35 -2.47 0.00 0.00 174.74 172.73 1dgb h PRO 487 N 6.22 0.40 -0.14 2.88 0.11 -1.81 0.73 132.00 140.40 1dgb h PRO 487 Ca -0.29 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 1dgb h PRO 487 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1dgb h PRO 487 CO 0.17 0.26 -0.53 -0.44 -0.21 0.00 0.00 178.00 177.26 1dgb h ASP 488 N 0.41 0.43 0.33 -2.05 3.32 -1.93 0.58 116.42 117.50 1dgb h ASP 488 Ca 0.55 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 1dgb h ASP 488 Cb 1.04 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1dgb h ASP 488 CO -0.52 0.88 -0.16 0.22 -1.72 0.00 0.00 179.24 177.94 1dgb h TYR 489 N 0.30 -0.41 0.27 4.55 -0.00 -1.20 0.27 116.97 120.75 1dgb h TYR 489 Ca 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1dgb h TYR 489 Cb 1.03 0.14 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 1dgb h TYR 489 CO 0.03 -0.21 -0.13 0.78 -0.00 0.00 0.00 178.16 178.63 1dgb h GLY 490 N -0.50 -0.37 0.35 1.82 0.00 -1.26 -2.77 103.07 100.33 1dgb h GLY 490 Ca -0.05 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.47 1dgb h GLY 490 CO 0.07 -0.14 -0.18 1.48 0.00 0.00 0.00 176.54 177.78 1dgb h SER 491 N -0.53 -0.56 -0.38 0.19 4.64 -0.80 -0.86 113.55 115.25 1dgb h SER 491 Ca -0.04 0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1dgb h SER 491 Cb 0.39 0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.70 1dgb h SER 491 CO 0.06 -0.22 0.04 -0.74 -0.87 0.00 0.00 176.83 175.10 1dgb h HIS 492 N -0.20 0.06 0.51 4.77 6.17 -0.50 -1.38 115.15 124.58 1dgb h HIS 492 Ca 0.11 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.21 1dgb h HIS 492 Cb 0.37 0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.31 1dgb h HIS 492 CO -0.31 -0.02 -0.44 0.82 0.71 0.00 0.00 177.93 178.68 1dgb h ILE 493 N 0.16 0.12 -0.63 6.26 2.04 -1.11 -2.60 117.51 121.74 1dgb h ILE 493 Ca 0.18 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.17 1dgb h ILE 493 Cb 0.23 0.12 -0.10 0.00 -0.74 0.00 0.00 36.82 36.32 1dgb h ILE 493 CO -0.27 0.00 0.03 -0.61 0.00 0.00 0.00 178.15 177.30 1dgb h GLN 494 N -0.95 0.14 -0.67 2.37 5.75 -0.90 0.84 115.11 121.69 1dgb h GLN 494 Ca -0.06 -0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.57 1dgb h GLN 494 Cb 0.81 -0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.23 1dgb h GLN 494 CO -0.03 0.09 0.12 0.00 -2.65 0.00 0.00 178.83 176.37 1dgb h ALA 495 N 1.57 0.80 -0.53 3.38 0.00 -1.02 0.38 119.26 123.84 1dgb h ALA 495 Ca 0.34 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 1dgb h ALA 495 Cb 0.55 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dgb h ALA 495 CO -0.52 -0.34 0.10 -0.07 0.00 0.00 0.00 179.25 178.42 1dgb h LEU 496 N 0.24 0.82 -0.56 0.00 3.38 -0.51 -2.44 115.31 116.25 1dgb h LEU 496 Ca 0.36 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1dgb h LEU 496 Cb 0.59 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1dgb h LEU 496 CO -0.48 0.86 0.31 -0.07 0.09 0.00 0.00 178.44 179.16 1dgb h LEU 497 N 0.75 0.48 -1.13 1.67 3.38 0.29 -1.24 115.31 119.50 1dgb h LEU 497 Ca 0.16 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.32 1dgb h LEU 497 Cb 0.38 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1dgb h LEU 497 CO 0.01 0.33 0.61 0.44 0.09 0.00 0.00 178.44 179.92 1dgb h ASP 498 N 0.61 0.74 -0.11 -0.43 3.32 0.09 0.17 116.42 120.81 1dgb h ASP 498 Ca 0.24 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 1dgb h ASP 498 Cb 0.10 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1dgb h ASP 498 CO -0.14 0.32 -0.43 0.11 -1.72 0.00 0.00 179.24 177.38 1dgb h LYS 499 N 0.75 0.50 -0.55 3.56 1.57 -0.92 -3.25 116.57 118.23 1dgb h LYS 499 Ca 0.52 -0.38 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1dgb h LYS 499 Cb 0.81 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 1dgb h LYS 499 CO -0.29 1.01 0.31 1.88 -0.57 0.00 0.00 179.45 181.78 1dgb h TYR 500 N 0.09 0.57 0.00 -1.35 0.05 -0.13 -3.52 116.97 112.69 1dgb h TYR 500 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dgb h TYR 500 Cb 1.07 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.63 1dgb h TYR 500 CO 0.11 0.30 0.00 0.09 -1.05 0.00 0.00 178.16 177.61