#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b30 h VAL 18 N 0.00 1.38 -0.71 -0.18 2.07 -1.99 -2.42 116.25 114.41 2b30 h VAL 18 Ca 0.00 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.42 2b30 h VAL 18 Cb 0.00 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2b30 h VAL 18 CO 0.00 0.30 0.47 -0.33 0.02 0.00 0.00 177.57 178.03 2b30 h GLU 19 N -0.46 0.79 -0.30 1.57 5.08 -1.98 -1.38 114.58 117.90 2b30 h GLU 19 Ca 0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2b30 h GLU 19 Cb 0.49 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2b30 h GLU 19 CO 0.00 0.52 -0.10 0.93 -1.00 0.00 0.00 179.01 179.37 2b30 h GLU 20 N 0.81 0.60 0.00 2.33 5.08 -1.98 -1.43 114.58 120.00 2b30 h GLU 20 Ca 0.29 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2b30 h GLU 20 Cb 0.13 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2b30 h GLU 20 CO -0.09 0.80 -0.07 0.00 -1.00 0.00 0.00 179.01 178.66 2b30 h ALA 21 N 0.78 1.15 0.00 3.43 0.00 -0.84 -2.90 119.26 120.87 2b30 h ALA 21 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b30 h ALA 21 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b30 h ALA 21 CO 0.03 0.09 -1.45 -0.11 0.00 0.00 0.00 179.25 177.81 2b30 n LEU 22 N -3.38 0.43 -4.60 0.00 7.94 -0.59 -4.87 117.00 111.92 2b30 n LEU 22 Ca -0.01 0.00 -0.47 0.00 -1.11 0.00 0.00 56.01 54.42 2b30 n LEU 22 Cb 0.22 -0.04 -0.03 0.00 0.53 0.00 0.00 43.42 44.11 2b30 n LEU 22 CO 0.27 0.00 0.76 1.17 -1.11 0.00 0.00 177.39 178.48 2b30 n LYS 23 N -2.18 1.40 -0.98 1.96 4.81 -0.55 -2.02 118.16 120.59 2b30 n LYS 23 Ca -0.01 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2b30 n LYS 23 Cb 0.51 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2b30 n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b30 n GLY 24 N 1.89 0.78 3.69 3.14 0.00 -1.26 -5.01 105.19 108.43 2b30 n GLY 24 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2b30 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b30 s ALA 25 N -3.18 3.40 -1.01 4.61 0.00 -0.86 -4.99 121.76 119.73 2b30 s ALA 25 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 2b30 s ALA 25 Cb 0.00 -3.44 0.24 0.00 0.00 0.00 0.00 23.12 19.92 2b30 s ALA 25 CO 0.00 -0.60 1.01 0.34 0.00 0.00 0.00 175.76 176.51 2b30 s ASP 26 N 1.13 7.07 -0.21 0.00 2.15 -1.26 -4.96 116.67 120.58 2b30 s ASP 26 Ca 0.49 -3.15 -0.18 0.00 0.43 0.00 0.00 52.55 50.14 2b30 s ASP 26 Cb -0.19 -2.23 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 2b30 s ASP 26 CO 0.19 -0.46 0.49 -0.63 -0.17 0.00 0.00 175.17 174.59 2b30 s ILE 27 N -0.35 5.12 -0.03 4.11 1.01 -1.26 -4.28 121.20 125.52 2b30 s ILE 27 Ca 0.27 0.89 0.06 0.00 0.00 0.00 0.00 60.65 61.87 2b30 s ILE 27 Cb -0.09 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 2b30 s ILE 27 CO -0.08 0.17 0.10 0.29 0.00 0.00 0.00 174.94 175.42 2b30 n LYS 28 N 4.90 1.19 -4.45 2.79 5.02 0.23 -4.97 118.16 122.86 2b30 n LYS 28 Ca -0.05 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 2b30 n LYS 28 Cb 0.50 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 34.19 2b30 n LYS 28 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b30 s LEU 29 N -3.80 1.63 -0.31 -0.35 0.20 -0.80 -1.93 118.68 113.31 2b30 s LEU 29 Ca -0.03 -0.36 -0.07 0.00 0.69 0.00 0.00 54.13 54.36 2b30 s LEU 29 Cb 0.03 -0.96 0.02 0.00 -0.43 0.00 0.00 46.19 44.85 2b30 s LEU 29 CO 0.26 0.01 0.09 -0.76 -0.29 0.00 0.00 176.35 175.66 2b30 s LEU 30 N 0.94 4.03 -0.35 -0.68 1.43 0.29 -0.90 118.68 123.43 2b30 s LEU 30 Ca -0.09 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 2b30 s LEU 30 Cb -0.15 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2b30 s LEU 30 CO -0.00 -0.24 0.21 -0.76 0.23 0.00 0.00 176.35 175.79 2b30 s LEU 31 N 1.48 4.52 -0.17 1.79 1.43 0.14 -1.47 118.68 126.40 2b30 s LEU 31 Ca 0.01 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2b30 s LEU 31 Cb -0.18 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2b30 s LEU 31 CO 0.03 -0.29 -0.14 -0.63 0.23 0.00 0.00 176.35 175.54 2b30 s ILE 32 N 1.64 2.67 0.66 -0.59 1.01 -0.52 -2.27 121.20 123.80 2b30 s ILE 32 Ca 0.04 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2b30 s ILE 32 Cb -0.18 -2.15 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 2b30 s ILE 32 CO 0.08 0.50 1.23 -0.62 0.00 0.00 0.00 174.94 176.13 2b30 s ASP 33 N 1.03 4.66 0.00 3.58 2.15 -0.89 -0.55 116.67 126.65 2b30 s ASP 33 Ca -0.01 2.44 0.00 0.00 0.43 0.00 0.00 52.55 55.41 2b30 s ASP 33 Cb -0.15 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2b30 s ASP 33 CO -0.03 -1.96 0.00 0.33 -0.17 0.00 0.00 175.17 173.34 2b30 n PHE 34 N -2.10 0.00 -2.12 -5.34 7.35 -1.26 -3.09 117.46 110.90 2b30 n PHE 34 Ca 0.14 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.42 2b30 n PHE 34 Cb 0.49 -0.01 -0.03 0.00 0.35 0.00 0.00 39.48 40.29 2b30 n PHE 34 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2b30 s ASP 35 N -1.09 6.78 0.00 -2.13 1.01 -1.26 -0.61 116.67 119.36 2b30 s ASP 35 Ca 0.00 2.52 0.00 0.00 0.71 0.00 0.00 52.55 55.78 2b30 s ASP 35 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 2b30 s ASP 35 CO 0.00 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.38 2b30 n GLY 36 N 2.33 1.05 1.83 0.21 0.00 -0.48 -4.77 105.19 105.36 2b30 n GLY 36 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b30 n GLY 36 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b30 n THR 37 N -2.00 0.01 0.04 2.61 -1.04 -1.05 -4.59 114.28 108.25 2b30 n THR 37 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.84 2b30 n THR 37 Cb 0.00 -0.19 -0.14 0.00 -1.82 0.00 0.00 70.33 68.18 2b30 n THR 37 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2b30 h LEU 38 N 0.00 0.37 -8.97 -4.42 5.85 -1.00 -3.41 115.31 103.73 2b30 h LEU 38 Ca 0.00 -0.64 -0.63 0.00 0.84 0.00 0.00 57.88 57.46 2b30 h LEU 38 Cb 0.00 -0.12 -0.19 0.00 0.37 0.00 0.00 40.66 40.72 2b30 h LEU 38 CO 0.00 1.55 -0.61 0.12 -0.34 0.00 0.00 178.44 179.16 2b30 s PHE 39 N -2.59 3.14 -0.25 1.25 5.36 0.22 -4.29 117.98 120.82 2b30 s PHE 39 Ca -0.13 -0.11 -0.16 0.00 -0.96 0.00 0.00 56.93 55.57 2b30 s PHE 39 Cb 0.07 -2.03 -0.12 0.00 -0.34 0.00 0.00 43.02 40.60 2b30 s PHE 39 CO 0.83 0.05 -0.24 0.28 -1.46 0.00 0.00 175.22 174.68 2b30 n VAL 40 N 3.57 1.52 -3.79 3.12 0.31 0.24 -1.39 118.33 121.91 2b30 n VAL 40 Ca -0.17 -0.22 -0.03 0.00 -0.01 0.00 0.00 64.34 63.91 2b30 n VAL 40 Cb 0.52 -2.00 -0.00 0.00 -0.91 0.00 0.00 33.84 31.45 2b30 n VAL 40 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2b30 s ASP 41 N -7.08 -0.11 0.33 4.52 1.47 -1.26 -4.78 116.67 109.76 2b30 s ASP 41 Ca -0.35 -0.51 0.19 0.00 1.18 0.00 0.00 52.55 53.06 2b30 s ASP 41 Cb 0.11 0.50 1.22 0.00 -0.34 0.00 0.00 42.92 44.41 2b30 s ASP 41 CO 0.49 -0.95 1.43 2.29 0.68 0.00 0.00 175.17 179.10 2b30 n LYS 42 N -0.54 -0.05 -0.08 2.11 2.85 -1.26 0.29 118.16 121.47 2b30 n LYS 42 Ca -0.05 1.24 -0.11 0.00 -1.05 0.00 0.00 58.31 58.34 2b30 n LYS 42 Cb 0.60 -2.24 -0.05 0.00 -0.65 0.00 0.00 35.03 32.69 2b30 n LYS 42 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2b30 n ASP 43 N -5.03 1.83 0.01 -5.58 8.00 -1.26 -4.44 116.55 110.08 2b30 n ASP 43 Ca 0.34 0.56 -0.13 0.00 0.71 0.00 0.00 54.79 56.28 2b30 n ASP 43 Cb 1.17 -0.90 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2b30 n ASP 43 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2b30 h ILE 44 N -1.00 1.33 0.00 0.53 2.04 -1.93 -3.48 117.51 114.99 2b30 h ILE 44 Ca -0.13 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.73 2b30 h ILE 44 Cb 0.80 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2b30 h ILE 44 CO -0.08 0.62 0.00 0.29 0.00 0.00 0.00 178.15 178.98 2b30 n LYS 45 N -3.90 0.00 -3.34 2.37 5.02 0.14 -3.88 118.16 114.58 2b30 n LYS 45 Ca -0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.81 2b30 n LYS 45 Cb 0.70 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.62 2b30 n LYS 45 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b30 s VAL 46 N 0.00 5.11 0.43 -0.18 1.01 -1.26 -0.59 120.40 124.92 2b30 s VAL 46 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2b30 s VAL 46 Cb 0.00 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 2b30 s VAL 46 CO 0.00 -0.38 0.99 -2.65 0.00 0.00 0.00 175.10 173.07 2b30 n PRO 47 N 5.53 1.31 0.19 2.72 -0.02 -1.25 -4.80 135.00 138.68 2b30 n PRO 47 Ca -0.08 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 62.03 2b30 n PRO 47 Cb 0.48 -2.03 0.79 0.00 -0.02 0.00 0.00 33.50 32.71 2b30 n PRO 47 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b30 h SER 48 N 1.47 0.00 -0.91 2.55 4.64 -1.97 -0.43 113.55 118.91 2b30 h SER 48 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2b30 h SER 48 Cb 1.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 2b30 h SER 48 CO 0.56 0.00 0.58 -0.33 -0.87 0.00 0.00 176.83 176.77 2b30 h GLU 49 N 0.00 1.22 -0.09 4.77 3.07 -2.00 -1.25 114.58 120.30 2b30 h GLU 49 Ca 0.09 -0.09 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 2b30 h GLU 49 Cb 0.46 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2b30 h GLU 49 CO -0.00 0.83 -0.70 -0.91 -1.40 0.00 0.00 179.01 176.83 2b30 h ASN 50 N 1.24 0.50 -0.39 1.42 2.35 -1.43 -2.18 115.58 117.09 2b30 h ASN 50 Ca 0.33 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2b30 h ASN 50 Cb -0.10 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2b30 h ASN 50 CO -0.07 1.05 0.10 0.40 -1.65 0.00 0.00 177.43 177.27 2b30 h ILE 51 N 0.30 1.22 -0.46 2.81 5.03 -1.19 -1.99 117.51 123.23 2b30 h ILE 51 Ca -0.02 -0.76 0.05 0.00 -0.12 0.00 0.00 64.86 64.01 2b30 h ILE 51 Cb 1.27 0.98 -0.05 0.00 -3.03 0.00 0.00 36.82 35.99 2b30 h ILE 51 CO 0.12 0.26 0.20 0.44 -0.68 0.00 0.00 178.15 178.49 2b30 h ASP 52 N 0.48 0.25 -0.76 1.72 3.32 -1.26 -0.22 116.42 119.94 2b30 h ASP 52 Ca 0.12 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2b30 h ASP 52 Cb 0.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2b30 h ASP 52 CO -0.00 0.18 0.48 0.00 -1.72 0.00 0.00 179.24 178.18 2b30 h ALA 53 N 1.28 0.99 -0.15 3.45 0.00 -1.02 0.34 119.26 124.15 2b30 h ALA 53 Ca 0.21 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2b30 h ALA 53 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b30 h ALA 53 CO -0.19 0.29 -0.33 0.82 0.00 0.00 0.00 179.25 179.84 2b30 h ILE 54 N 0.95 1.36 -0.54 0.00 2.04 -1.21 -0.79 117.51 119.32 2b30 h ILE 54 Ca 0.30 -1.60 0.09 0.00 1.00 0.00 0.00 64.86 64.65 2b30 h ILE 54 Cb -0.01 1.99 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 2b30 h ILE 54 CO -0.10 0.48 -0.41 0.50 0.00 0.00 0.00 178.15 178.62 2b30 h LYS 55 N 0.12 -0.23 -0.78 2.37 3.64 -0.55 0.46 116.57 121.60 2b30 h LYS 55 Ca 0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2b30 h LYS 55 Cb 0.94 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 2b30 h LYS 55 CO 0.07 -0.15 0.34 1.49 -2.27 0.00 0.00 179.45 178.93 2b30 h GLU 56 N -0.24 1.15 -0.19 1.90 4.81 -0.92 -2.05 114.58 119.04 2b30 h GLU 56 Ca 0.18 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2b30 h GLU 56 Cb 0.56 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2b30 h GLU 56 CO -0.66 0.91 -0.16 0.00 -0.73 0.00 0.00 179.01 178.38 2b30 h ALA 57 N 1.24 -0.02 -0.11 2.92 0.00 0.23 0.93 119.26 124.45 2b30 h ALA 57 Ca 0.27 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 2b30 h ALA 57 Cb 0.17 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2b30 h ALA 57 CO -0.03 -0.59 -0.32 0.82 0.00 0.00 0.00 179.25 179.14 2b30 h ILE 58 N -0.16 1.27 -0.04 0.00 2.04 -0.74 -1.92 117.51 117.95 2b30 h ILE 58 Ca 0.12 -1.27 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 2b30 h ILE 58 Cb 0.34 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2b30 h ILE 58 CO -0.29 0.38 -0.46 -0.33 0.00 0.00 0.00 178.15 177.44 2b30 h GLU 59 N 0.18 0.09 -0.11 2.37 5.08 -0.83 -3.20 114.58 118.16 2b30 h GLU 59 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2b30 h GLU 59 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2b30 h GLU 59 CO 0.05 0.54 0.00 1.63 -1.00 0.00 0.00 179.01 180.22 2b30 n LYS 60 N -3.98 1.71 0.00 2.33 5.02 0.27 -4.94 118.16 118.57 2b30 n LYS 60 Ca -0.02 -1.05 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 2b30 n LYS 60 Cb 0.50 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2b30 n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b30 n GLY 61 N 1.15 0.53 3.73 0.72 0.00 -1.02 -5.07 105.19 105.22 2b30 n GLY 61 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2b30 n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b30 s TYR 62 N -2.00 3.60 0.04 1.61 2.02 -0.86 -5.01 117.35 116.75 2b30 s TYR 62 Ca 0.00 1.58 -0.30 0.00 -0.37 0.00 0.00 57.07 57.97 2b30 s TYR 62 Cb 0.00 -3.25 -0.05 0.00 -0.40 0.00 0.00 41.96 38.26 2b30 s TYR 62 CO 0.00 -0.54 1.15 1.41 -1.57 0.00 0.00 175.55 176.00 2b30 s MET 63 N 0.23 4.45 -0.11 -0.62 -2.45 -0.81 -4.29 119.30 115.70 2b30 s MET 63 Ca 0.52 1.69 0.01 0.00 -1.25 0.00 0.00 55.69 56.65 2b30 s MET 63 Cb -0.27 -3.39 -0.02 0.00 1.25 0.00 0.00 34.83 32.40 2b30 s MET 63 CO 0.32 -0.23 -0.13 0.08 1.05 0.00 0.00 175.02 176.11 2b30 s VAL 64 N 1.14 3.08 -0.04 10.11 1.01 -1.26 -0.55 120.40 133.88 2b30 s VAL 64 Ca 0.57 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2b30 s VAL 64 Cb -0.27 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 33.86 2b30 s VAL 64 CO 0.28 0.54 -0.01 -0.55 0.00 0.00 0.00 175.10 175.36 2b30 s SER 65 N 0.08 0.86 0.17 3.32 0.15 -0.54 -4.08 113.70 113.66 2b30 s SER 65 Ca -0.05 -0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 2b30 s SER 65 Cb -0.15 -0.33 -0.08 0.00 -1.71 0.00 0.00 66.02 63.75 2b30 s SER 65 CO 0.04 -0.11 0.67 -0.63 1.20 0.00 0.00 173.24 174.42 2b30 s ILE 66 N 1.24 4.61 -0.26 6.45 1.01 -1.26 -1.44 121.20 131.55 2b30 s ILE 66 Ca -0.06 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.87 2b30 s ILE 66 Cb -0.13 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.51 2b30 s ILE 66 CO -0.02 0.35 0.02 0.00 0.00 0.00 0.00 174.94 175.29 2b30 s THR 68 N 1.48 0.16 -0.52 0.00 -1.32 -0.05 -4.00 115.64 111.39 2b30 s THR 68 Ca 0.02 -1.76 0.25 0.00 -1.21 0.00 0.00 61.69 58.99 2b30 s THR 68 Cb -0.18 -1.73 0.31 0.00 -1.51 0.00 0.00 72.50 69.39 2b30 s THR 68 CO -0.13 -0.71 1.73 1.23 -2.21 0.00 0.00 174.62 174.53 2b30 h GLY 69 N 2.96 0.00 -0.75 6.08 0.00 -1.92 -0.42 103.07 109.02 2b30 h GLY 69 Ca -0.34 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.53 2b30 h GLY 69 CO 0.61 0.00 0.30 0.50 0.00 0.00 0.00 176.54 177.96 2b30 s ARG 70 N -3.22 1.07 0.70 4.80 0.52 -1.26 -3.51 118.95 118.05 2b30 s ARG 70 Ca 0.08 0.24 -0.03 0.00 -0.52 0.00 0.00 55.73 55.49 2b30 s ARG 70 Cb 0.09 -1.84 0.10 0.00 0.52 0.00 0.00 34.95 33.82 2b30 s ARG 70 CO 0.60 -2.23 0.97 -1.54 0.02 0.00 0.00 175.30 173.12 2b30 s SER 71 N -4.09 4.57 0.05 0.23 1.04 -1.26 -1.03 113.70 113.21 2b30 s SER 71 Ca 0.64 -0.04 -0.22 0.00 0.48 0.00 0.00 55.95 56.80 2b30 s SER 71 Cb -0.14 -0.49 -0.15 0.00 0.10 0.00 0.00 66.02 65.35 2b30 s SER 71 CO 0.53 -1.70 1.48 0.50 0.98 0.00 0.00 173.24 175.03 2b30 h LYS 72 N -0.49 0.16 -0.79 4.02 3.64 -1.96 -1.98 116.57 119.17 2b30 h LYS 72 Ca -0.40 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2b30 h LYS 72 Cb 1.28 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 2b30 h LYS 72 CO 0.47 0.41 0.48 -0.39 -2.27 0.00 0.00 179.45 178.15 2b30 h VAL 73 N -0.11 1.22 -0.94 2.00 -1.51 -1.95 0.29 116.25 115.25 2b30 h VAL 73 Ca 0.03 -0.48 0.02 0.00 -1.23 0.00 0.00 66.70 65.04 2b30 h VAL 73 Cb 0.33 0.09 -0.05 0.00 -2.13 0.00 0.00 31.29 29.54 2b30 h VAL 73 CO 0.00 0.23 0.62 1.23 -1.23 0.00 0.00 177.57 178.43 2b30 h GLY 74 N 1.11 1.34 1.29 5.19 0.00 -1.90 0.21 103.07 110.32 2b30 h GLY 74 Ca 0.29 -0.49 -0.23 0.00 0.00 0.00 0.00 47.33 46.90 2b30 h GLY 74 CO -0.05 0.46 -0.86 -2.22 0.00 0.00 0.00 176.54 173.87 2b30 h ILE 75 N 1.25 1.30 -0.29 2.60 2.04 -0.46 -2.74 117.51 121.21 2b30 h ILE 75 Ca 0.36 -2.12 -0.11 0.00 1.00 0.00 0.00 64.86 63.99 2b30 h ILE 75 Cb -0.10 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2b30 h ILE 75 CO -0.09 0.66 -0.27 -0.07 0.00 0.00 0.00 178.15 178.37 2b30 h LEU 76 N 0.43 0.60 -0.79 1.44 3.38 -0.10 -2.11 115.31 118.17 2b30 h LEU 76 Ca -0.07 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2b30 h LEU 76 Cb 1.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2b30 h LEU 76 CO 0.17 0.85 -0.18 0.28 0.09 0.00 0.00 178.44 179.65 2b30 h SER 77 N 0.51 0.72 0.04 -0.43 0.02 -0.59 -1.83 113.55 111.98 2b30 h SER 77 Ca 0.07 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.62 2b30 h SER 77 Cb 0.74 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2b30 h SER 77 CO 0.06 0.90 -0.53 0.00 -1.14 0.00 0.00 176.83 176.12 2b30 h ALA 78 N 1.16 0.73 -0.03 3.77 0.00 -1.38 -3.24 119.26 120.27 2b30 h ALA 78 Ca 0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2b30 h ALA 78 Cb 0.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b30 h ALA 78 CO 0.05 0.68 0.01 0.74 0.00 0.00 0.00 179.25 180.73 2b30 h PHE 79 N 0.42 0.05 0.00 0.00 0.04 -1.26 -3.43 116.94 112.75 2b30 h PHE 79 Ca 0.01 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2b30 h PHE 79 Cb 1.07 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2b30 h PHE 79 CO 0.04 0.27 0.00 0.41 -0.60 0.00 0.00 178.31 178.44 2b30 n GLY 80 N -0.43 1.24 0.35 -1.45 0.00 -0.70 -4.40 105.19 99.79 2b30 n GLY 80 Ca -0.07 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 2b30 n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b30 h GLU 81 N 0.00 1.21 0.22 1.61 4.81 -1.91 -2.44 114.58 118.07 2b30 h GLU 81 Ca 0.00 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2b30 h GLU 81 Cb 0.00 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.12 2b30 h GLU 81 CO 0.00 0.81 -0.10 1.49 -0.73 0.00 0.00 179.01 180.48 2b30 h GLU 82 N 1.23 -0.28 -0.68 1.92 4.81 -1.98 -1.87 114.58 117.73 2b30 h GLU 82 Ca 0.33 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 2b30 h GLU 82 Cb -0.11 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2b30 h GLU 82 CO -0.07 -0.16 0.45 -0.91 -0.73 0.00 0.00 179.01 177.59 2b30 h ASN 83 N -0.32 0.70 -0.15 1.04 2.35 -1.74 0.26 115.58 117.72 2b30 h ASN 83 Ca -0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2b30 h ASN 83 Cb 0.25 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2b30 h ASN 83 CO 0.05 0.48 0.07 -0.07 -1.65 0.00 0.00 177.43 176.31 2b30 h LEU 84 N 0.81 0.19 -0.73 1.61 3.38 -1.18 0.17 115.31 119.57 2b30 h LEU 84 Ca 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2b30 h LEU 84 Cb 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2b30 h LEU 84 CO -0.08 0.26 0.42 0.11 0.09 0.00 0.00 178.44 179.25 2b30 h LYS 85 N 0.10 1.00 0.26 1.13 1.57 -0.82 0.16 116.57 119.97 2b30 h LYS 85 Ca 0.05 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2b30 h LYS 85 Cb 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2b30 h LYS 85 CO -0.01 0.72 -0.17 -0.22 -0.57 0.00 0.00 179.45 179.21 2b30 h LYS 86 N 1.00 -0.41 -0.03 3.15 3.64 -0.25 -3.07 116.57 120.61 2b30 h LYS 86 Ca 0.26 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2b30 h LYS 86 Cb -0.00 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2b30 h LYS 86 CO -0.05 -0.27 -0.42 0.52 -2.27 0.00 0.00 179.45 176.97 2b30 h MET 87 N -0.42 0.06 -5.54 1.90 2.86 -0.49 -3.47 114.93 109.83 2b30 h MET 87 Ca -0.02 -0.03 -0.32 0.00 -2.06 0.00 0.00 59.70 57.27 2b30 h MET 87 Cb 0.36 -0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.18 2b30 h MET 87 CO 0.02 0.47 -0.74 -1.71 1.06 0.00 0.00 176.91 176.01 2b30 n ASN 88 N -4.03 -2.33 -3.82 1.22 5.15 0.54 -4.53 115.26 107.46 2b30 n ASN 88 Ca -0.02 -0.59 -0.14 0.00 -0.60 0.00 0.00 54.58 53.23 2b30 n ASN 88 Cb 0.46 -4.97 -0.15 0.00 -0.53 0.00 0.00 39.78 34.59 2b30 n ASN 88 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2b30 s PHE 89 N -3.35 0.07 -0.08 1.20 5.36 -1.12 -5.06 117.98 115.01 2b30 s PHE 89 Ca 0.04 0.06 0.20 0.00 -0.96 0.00 0.00 56.93 56.27 2b30 s PHE 89 Cb -0.02 -0.18 0.43 0.00 -0.34 0.00 0.00 43.02 42.91 2b30 s PHE 89 CO 0.71 -0.06 1.19 0.66 -1.46 0.00 0.00 175.22 176.25 2b30 n TYR 90 N 3.75 0.02 -1.50 10.12 4.01 -1.26 -4.64 117.16 127.65 2b30 n TYR 90 Ca -0.22 -0.90 -0.06 0.00 -0.16 0.00 0.00 57.90 56.56 2b30 n TYR 90 Cb 0.54 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 2b30 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b30 n GLY 91 N -0.14 0.60 2.92 2.72 0.00 -1.26 -5.02 105.19 105.02 2b30 n GLY 91 Ca 0.11 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 2b30 n GLY 91 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b30 s MET 92 N -3.14 1.63 0.99 1.61 -1.94 -1.26 -3.58 119.30 113.61 2b30 s MET 92 Ca 0.00 -0.31 -0.14 0.00 -1.71 0.00 0.00 55.69 53.53 2b30 s MET 92 Cb 0.00 -1.68 0.18 0.00 2.01 0.00 0.00 34.83 35.34 2b30 s MET 92 CO 0.00 -0.27 1.16 -1.25 -0.01 0.00 0.00 175.02 174.65 2b30 s PRO 93 N 1.67 0.52 -0.18 2.03 0.04 -1.24 -4.69 135.00 133.15 2b30 s PRO 93 Ca 0.05 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 60.93 2b30 s PRO 93 Cb -0.13 -1.78 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2b30 s PRO 93 CO -0.09 -2.59 1.02 0.20 0.04 0.00 0.00 177.00 175.58 2b30 s GLY 94 N -4.08 -0.23 -0.26 0.56 0.00 -1.10 -4.13 107.32 98.08 2b30 s GLY 94 Ca 0.67 2.17 -0.06 0.00 0.00 0.00 0.00 44.72 47.50 2b30 s GLY 94 CO 0.54 1.17 0.03 0.14 0.00 0.00 0.00 173.10 174.98 2b30 s VAL 95 N -0.88 3.77 0.20 1.40 1.01 -0.05 -2.41 120.40 123.44 2b30 s VAL 95 Ca -0.01 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2b30 s VAL 95 Cb -0.01 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2b30 s VAL 95 CO -0.00 0.26 -0.16 -0.31 0.00 0.00 0.00 175.10 174.89 2b30 s TYR 96 N 1.51 1.79 -1.23 5.22 2.02 0.56 -0.87 117.35 126.35 2b30 s TYR 96 Ca 0.04 -0.52 -0.08 0.00 -0.37 0.00 0.00 57.07 56.15 2b30 s TYR 96 Cb -0.16 -0.84 -0.01 0.00 -0.40 0.00 0.00 41.96 40.55 2b30 s TYR 96 CO 0.00 0.38 0.72 -0.89 -1.57 0.00 0.00 175.55 174.19 2b30 n ILE 97 N -0.18 -5.31 -4.07 2.71 5.41 -0.20 -1.58 119.36 116.14 2b30 n ILE 97 Ca -0.09 -0.76 -0.33 0.00 1.00 0.00 0.00 62.75 62.56 2b30 n ILE 97 Cb 0.59 -4.15 -0.00 0.00 -0.71 0.00 0.00 39.64 35.38 2b30 n ILE 97 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2b30 n ASN 98 N -2.94 -4.05 0.00 4.38 3.02 -0.23 -1.58 115.26 113.86 2b30 n ASN 98 Ca -0.21 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2b30 n ASN 98 Cb 0.64 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.50 2b30 n ASN 98 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b30 n GLY 99 N -1.54 0.55 0.05 7.41 0.00 -0.62 -3.00 105.19 108.05 2b30 n GLY 99 Ca 0.06 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2b30 n GLY 99 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b30 n THR 100 N -2.84 0.27 -4.62 2.61 -2.24 -0.62 -4.05 114.28 102.79 2b30 n THR 100 Ca 0.00 -0.30 -0.27 0.00 -2.27 0.00 0.00 64.05 61.22 2b30 n THR 100 Cb 0.00 0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.10 2b30 n THR 100 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2b30 s ILE 101 N -3.22 1.35 -0.06 2.28 1.01 -0.70 -0.55 121.20 121.31 2b30 s ILE 101 Ca 0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2b30 s ILE 101 Cb 0.13 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.41 2b30 s ILE 101 CO 0.78 0.41 0.01 -0.69 0.00 0.00 0.00 174.94 175.45 2b30 s VAL 102 N 0.73 0.24 0.08 2.92 1.01 -0.90 -0.32 120.40 124.16 2b30 s VAL 102 Ca -0.13 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2b30 s VAL 102 Cb -0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2b30 s VAL 102 CO 0.03 0.22 0.19 -0.31 0.00 0.00 0.00 175.10 175.23 2b30 s TYR 103 N 1.78 3.43 0.15 5.22 2.02 -1.01 -0.83 117.35 128.11 2b30 s TYR 103 Ca 0.01 0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.89 2b30 s TYR 103 Cb -0.13 -1.71 0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2b30 s TYR 103 CO -0.04 0.56 0.20 -0.40 -1.57 0.00 0.00 175.55 174.31 2b30 n ASP 104 N 0.21 0.17 0.25 2.29 5.75 -0.39 -2.71 116.55 122.11 2b30 n ASP 104 Ca -0.06 -1.17 0.10 0.00 -0.01 0.00 0.00 54.79 53.65 2b30 n ASP 104 Cb 0.52 -0.14 0.63 0.00 -1.03 0.00 0.00 41.12 41.10 2b30 n ASP 104 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2b30 h GLN 105 N 0.00 0.00 -0.38 0.11 4.15 -1.91 -2.72 115.11 114.36 2b30 h GLN 105 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2b30 h GLN 105 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2b30 h GLN 105 CO 0.06 0.17 0.00 0.44 -1.93 0.00 0.00 178.83 177.57 2b30 n ILE 106 N -3.77 1.28 -0.24 2.39 -5.35 -1.26 -4.49 119.36 107.92 2b30 n ILE 106 Ca -0.02 -1.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 2b30 n ILE 106 Cb 0.27 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 2b30 n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b30 n GLY 107 N 0.44 0.71 3.75 3.28 0.00 -1.03 -5.06 105.19 107.30 2b30 n GLY 107 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b30 n GLY 107 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b30 s TYR 108 N -2.30 3.08 -0.86 1.61 5.04 -1.26 -4.71 117.35 117.94 2b30 s TYR 108 Ca 0.00 1.23 -0.24 0.00 -2.44 0.00 0.00 57.07 55.63 2b30 s TYR 108 Cb 0.00 -3.72 0.06 0.00 0.35 0.00 0.00 41.96 38.65 2b30 s TYR 108 CO 0.00 -2.16 1.28 0.99 -1.34 0.00 0.00 175.55 174.32 2b30 s THR 109 N -0.47 4.02 0.29 4.34 2.01 -1.26 -1.26 115.64 123.31 2b30 s THR 109 Ca 0.54 -0.43 0.11 0.00 0.31 0.00 0.00 61.69 62.22 2b30 s THR 109 Cb -0.40 -4.92 0.00 0.00 0.01 0.00 0.00 72.50 67.19 2b30 s THR 109 CO 0.46 -1.78 1.66 -0.07 -0.69 0.00 0.00 174.62 174.20 2b30 h LEU 110 N 12.34 0.00 -7.34 4.42 3.38 -1.33 -3.45 115.31 123.33 2b30 h LEU 110 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2b30 h LEU 110 Cb 1.03 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.54 2b30 h LEU 110 CO 1.30 0.56 -0.29 -0.22 0.09 0.00 0.00 178.44 179.88 2b30 s LEU 111 N -7.71 0.49 -0.38 1.67 2.96 -1.12 -4.97 118.68 109.63 2b30 s LEU 111 Ca -0.02 0.76 0.03 0.00 -0.22 0.00 0.00 54.13 54.69 2b30 s LEU 111 Cb 0.13 1.27 0.16 0.00 0.50 0.00 0.00 46.19 48.25 2b30 s LEU 111 CO 0.75 -0.14 0.38 -0.62 -1.32 0.00 0.00 176.35 175.41 2b30 s ASP 112 N 0.36 1.16 -0.25 3.68 2.15 -1.23 -2.12 116.67 120.42 2b30 s ASP 112 Ca -0.01 -1.80 -0.11 0.00 0.43 0.00 0.00 52.55 51.06 2b30 s ASP 112 Cb -0.03 0.47 -0.05 0.00 -0.30 0.00 0.00 42.92 43.01 2b30 s ASP 112 CO -0.01 -0.24 0.17 -1.61 -0.17 0.00 0.00 175.17 173.31 2b30 s GLU 113 N 1.22 4.04 0.24 4.34 0.41 0.29 -5.02 118.70 124.22 2b30 s GLU 113 Ca 0.19 -0.27 0.07 0.00 -0.41 0.00 0.00 54.97 54.56 2b30 s GLU 113 Cb -0.13 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.61 2b30 s GLU 113 CO -0.04 0.00 0.15 0.95 -0.49 0.00 0.00 175.26 175.83 2b30 s THR 114 N 1.23 4.23 0.32 3.63 -4.23 -1.26 -4.67 115.64 114.90 2b30 s THR 114 Ca 0.08 -1.47 -0.29 0.00 -1.18 0.00 0.00 61.69 58.82 2b30 s THR 114 Cb -0.14 -3.27 -0.10 0.00 1.34 0.00 0.00 72.50 70.33 2b30 s THR 114 CO 0.06 -0.33 1.32 -0.63 -0.54 0.00 0.00 174.62 174.51 2b30 s ILE 115 N -2.12 2.71 0.24 2.99 1.01 -0.55 -4.87 121.20 120.60 2b30 s ILE 115 Ca 0.32 0.70 -0.31 0.00 0.00 0.00 0.00 60.65 61.36 2b30 s ILE 115 Cb -0.08 -3.45 -0.13 0.00 0.01 0.00 0.00 42.46 38.81 2b30 s ILE 115 CO 0.24 0.16 1.50 -0.62 0.00 0.00 0.00 174.94 176.22 2b30 n GLU 116 N 0.94 2.26 -0.10 2.79 4.71 -1.26 -4.64 120.64 125.34 2b30 n GLU 116 Ca 0.01 0.81 -0.06 0.00 -0.01 0.00 0.00 57.16 57.90 2b30 n GLU 116 Cb 0.42 -2.52 0.02 0.00 -1.01 0.00 0.00 31.44 28.34 2b30 n GLU 116 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2b30 h THR 117 N 3.26 0.89 0.04 2.62 1.35 -1.93 0.36 112.91 119.49 2b30 h THR 117 Ca -0.45 -0.09 0.03 0.00 -0.55 0.00 0.00 66.41 65.34 2b30 h THR 117 Cb 1.26 0.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.24 2b30 h THR 117 CO 0.80 0.05 -0.24 -2.24 -0.25 0.00 0.00 175.52 173.64 2b30 h ASP 118 N 0.26 -0.69 -0.76 5.36 2.03 -1.90 0.38 116.42 121.11 2b30 h ASP 118 Ca 0.16 0.09 0.05 0.00 -0.73 0.00 0.00 57.03 56.60 2b30 h ASP 118 Cb 0.15 0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 38.87 2b30 h ASP 118 CO -0.17 -0.31 0.46 0.58 -1.03 0.00 0.00 179.24 178.77 2b30 h VAL 119 N -0.39 1.05 -0.51 4.15 2.07 -1.73 0.12 116.25 121.01 2b30 h VAL 119 Ca 0.05 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2b30 h VAL 119 Cb 0.46 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2b30 h VAL 119 CO -0.19 0.16 0.06 0.22 0.02 0.00 0.00 177.57 177.84 2b30 h TYR 120 N 0.87 0.85 -0.40 1.57 3.20 0.66 0.16 116.97 123.89 2b30 h TYR 120 Ca 0.32 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2b30 h TYR 120 Cb 0.10 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2b30 h TYR 120 CO -0.05 0.76 -0.10 0.00 -1.64 0.00 0.00 178.16 177.13 2b30 h ALA 121 N 1.29 1.08 -0.18 1.82 0.00 0.53 -0.47 119.26 123.33 2b30 h ALA 121 Ca 0.16 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2b30 h ALA 121 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b30 h ALA 121 CO 0.01 0.57 -0.38 1.49 0.00 0.00 0.00 179.25 180.94 2b30 h GLU 122 N 0.64 0.40 0.03 0.00 4.81 0.09 -2.10 114.58 118.45 2b30 h GLU 122 Ca 0.11 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2b30 h GLU 122 Cb 0.54 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2b30 h GLU 122 CO 0.03 0.72 -0.02 1.25 -0.73 0.00 0.00 179.01 180.27 2b30 h LEU 123 N 0.34 -0.04 -0.95 1.64 5.85 -0.23 -1.37 115.31 120.56 2b30 h LEU 123 Ca 0.03 -0.48 0.06 0.00 0.84 0.00 0.00 57.88 58.34 2b30 h LEU 123 Cb 0.82 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 2b30 h LEU 123 CO 0.07 0.47 0.61 0.40 -0.34 0.00 0.00 178.44 179.64 2b30 h ILE 124 N -0.56 1.07 -0.87 4.05 1.08 -1.12 0.13 117.51 121.29 2b30 h ILE 124 Ca -0.00 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2b30 h ILE 124 Cb 0.52 -0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.10 2b30 h ILE 124 CO 0.01 0.20 0.50 -1.28 -0.69 0.00 0.00 178.15 176.89 2b30 h SER 125 N 1.10 1.06 -0.22 1.72 0.87 -1.35 -1.08 113.55 115.65 2b30 h SER 125 Ca 0.41 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.85 2b30 h SER 125 Cb 0.16 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2b30 h SER 125 CO -0.17 0.83 -0.02 0.22 -0.53 0.00 0.00 176.83 177.16 2b30 h TYR 126 N 1.20 0.45 0.00 2.24 3.20 -0.06 -2.56 116.97 121.44 2b30 h TYR 126 Ca 0.31 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2b30 h TYR 126 Cb -0.02 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2b30 h TYR 126 CO 0.00 0.61 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.05 2b30 h LEU 127 N 0.16 0.00 0.26 2.82 3.38 -0.50 0.50 115.31 121.94 2b30 h LEU 127 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2b30 h LEU 127 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2b30 h LEU 127 CO 0.02 0.02 -0.13 0.58 0.09 0.00 0.00 178.44 179.01 2b30 h VAL 128 N 0.00 0.00 -0.85 1.22 2.07 -1.14 0.54 116.25 118.10 2b30 h VAL 128 Ca -0.00 -0.62 0.13 0.00 0.82 0.00 0.00 66.70 67.03 2b30 h VAL 128 Cb 0.03 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.74 2b30 h VAL 128 CO 0.00 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 177.81 2b30 h GLU 129 N -0.98 0.66 -0.01 1.57 5.08 -1.24 0.56 114.58 120.23 2b30 h GLU 129 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2b30 h GLU 129 Cb 0.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2b30 h GLU 129 CO 0.06 0.43 -0.03 1.63 -1.00 0.00 0.00 179.01 180.11 2b30 n LYS 130 N -4.54 1.11 -3.53 2.33 4.76 0.17 -4.95 118.16 113.53 2b30 n LYS 130 Ca 0.16 -0.36 -0.20 0.00 -2.87 0.00 0.00 58.31 55.04 2b30 n LYS 130 Cb 0.43 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 32.21 2b30 n LYS 130 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2b30 n ASN 131 N -0.63 -3.42 -0.06 4.39 5.15 0.20 -4.93 115.26 115.96 2b30 n ASN 131 Ca 0.20 -0.62 0.01 0.00 -0.60 0.00 0.00 54.58 53.57 2b30 n ASN 131 Cb 0.23 -4.96 0.01 0.00 -0.53 0.00 0.00 39.78 34.53 2b30 n ASN 131 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2b30 n LEU 132 N -4.44 1.44 -0.14 1.20 4.77 0.18 -4.70 117.00 115.31 2b30 n LEU 132 Ca -0.19 -1.33 -0.11 0.00 -0.03 0.00 0.00 56.01 54.35 2b30 n LEU 132 Cb 0.63 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2b30 n LEU 132 CO 0.63 0.35 0.75 0.58 -1.33 0.00 0.00 177.39 178.37 2b30 h VAL 133 N 0.24 1.27 0.00 4.08 2.07 -1.89 -2.75 116.25 119.26 2b30 h VAL 133 Ca 0.00 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2b30 h VAL 133 Cb 0.21 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2b30 h VAL 133 CO 0.00 0.38 0.00 0.59 0.02 0.00 0.00 177.57 178.56 2b30 n ASN 134 N -4.37 0.00 -1.60 0.57 3.02 -1.26 -1.55 115.26 110.06 2b30 n ASN 134 Ca -0.01 -1.06 0.03 0.00 -0.03 0.00 0.00 54.58 53.51 2b30 n ASN 134 Cb 0.33 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.55 2b30 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b30 n GLN 135 N -0.57 0.49 -4.93 3.52 10.64 -1.05 -4.09 117.38 121.39 2b30 n GLN 135 Ca 0.02 -2.40 -0.33 0.00 -1.83 0.00 0.00 57.00 52.46 2b30 n GLN 135 Cb 0.01 -0.45 -0.15 0.00 -0.86 0.00 0.00 30.24 28.79 2b30 n GLN 135 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2b30 s THR 136 N -0.98 2.80 -0.19 -0.39 2.01 -0.60 -1.50 115.64 116.78 2b30 s THR 136 Ca 0.34 -0.78 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 2b30 s THR 136 Cb 0.38 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2b30 s THR 136 CO -0.14 0.55 0.48 -0.63 -0.69 0.00 0.00 174.62 174.20 2b30 s ILE 137 N -0.06 5.14 -0.29 1.82 1.01 0.12 -4.63 121.20 124.30 2b30 s ILE 137 Ca -0.04 0.88 -0.10 0.00 0.00 0.00 0.00 60.65 61.39 2b30 s ILE 137 Cb -0.14 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2b30 s ILE 137 CO 0.04 0.21 0.17 -0.36 0.00 0.00 0.00 174.94 175.00 2b30 s PHE 138 N 1.47 3.18 -0.15 3.97 0.08 0.73 -0.95 117.98 126.31 2b30 s PHE 138 Ca 0.23 -0.24 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 2b30 s PHE 138 Cb -0.15 -2.37 -0.02 0.00 -0.57 0.00 0.00 43.02 39.91 2b30 s PHE 138 CO 0.09 -0.32 -0.07 -1.01 -0.10 0.00 0.00 175.22 173.82 2b30 s HIS 139 N 1.68 2.95 -0.04 0.36 3.76 -0.01 0.11 115.29 124.10 2b30 s HIS 139 Ca 0.06 -0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 54.50 2b30 s HIS 139 Cb -0.16 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.62 2b30 s HIS 139 CO 0.08 -0.13 0.05 0.50 -0.85 0.00 0.00 174.74 174.40 2b30 s ARG 140 N 0.45 -0.02 7.91 1.40 6.06 -0.10 -0.76 118.95 133.89 2b30 s ARG 140 Ca -0.05 0.36 0.00 0.00 -2.50 0.00 0.00 55.73 53.53 2b30 s ARG 140 Cb -0.15 -0.55 0.00 0.00 0.06 0.00 0.00 34.95 34.31 2b30 s ARG 140 CO 0.03 -0.33 0.00 0.41 -2.50 0.00 0.00 175.30 172.92 2b30 n GLY 141 N 5.28 3.80 1.87 8.12 0.00 -1.26 -1.81 105.19 121.20 2b30 n GLY 141 Ca -0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2b30 n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b30 n GLU 142 N 13.71 3.03 -4.09 1.61 -0.58 -1.26 -4.87 120.64 128.19 2b30 n GLU 142 Ca 0.00 -3.07 -0.14 0.00 -0.42 0.00 0.00 57.16 53.53 2b30 n GLU 142 Cb 0.00 -2.13 -0.11 0.00 -0.57 0.00 0.00 31.44 28.63 2b30 n GLU 142 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2b30 s SER 143 N -1.38 1.04 0.05 1.62 0.01 -0.75 -4.86 113.70 109.43 2b30 s SER 143 Ca 0.53 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2b30 s SER 143 Cb 0.44 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.66 2b30 s SER 143 CO 0.11 -0.20 -0.04 0.54 0.41 0.00 0.00 173.24 174.06 2b30 s ASN 144 N -1.72 0.59 0.01 2.44 2.20 -1.26 -0.92 114.94 116.28 2b30 s ASN 144 Ca -0.07 -0.80 0.00 0.00 -0.94 0.00 0.00 52.86 51.06 2b30 s ASN 144 Cb -0.09 0.13 -0.01 0.00 -2.00 0.00 0.00 41.25 39.28 2b30 s ASN 144 CO 0.00 -0.43 -0.02 -0.31 -2.94 0.00 0.00 177.10 173.40 2b30 s TYR 145 N -2.81 0.21 0.16 1.54 2.02 0.12 -2.22 117.35 116.37 2b30 s TYR 145 Ca -0.01 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 2b30 s TYR 145 Cb -0.00 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.37 2b30 s TYR 145 CO -0.05 -0.07 0.03 0.14 -1.57 0.00 0.00 175.55 174.03 2b30 s VAL 146 N -0.60 0.45 0.47 0.71 -7.23 -0.60 -0.19 120.40 113.40 2b30 s VAL 146 Ca -0.06 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 2b30 s VAL 146 Cb -0.04 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 34.74 2b30 s VAL 146 CO -0.00 -0.46 0.85 0.28 -0.31 0.00 0.00 175.10 175.45 2b30 s THR 147 N -3.81 4.75 0.37 5.32 -1.32 -1.26 -1.42 115.64 118.28 2b30 s THR 147 Ca 0.24 0.69 0.13 0.00 -1.21 0.00 0.00 61.69 61.55 2b30 s THR 147 Cb 0.07 -3.77 0.35 0.00 -1.51 0.00 0.00 72.50 67.64 2b30 s THR 147 CO 0.03 -0.70 1.81 1.05 -2.21 0.00 0.00 174.62 174.61 2b30 h GLU 148 N 0.78 0.52 -0.79 7.08 4.11 -0.40 -1.14 114.58 124.74 2b30 h GLU 148 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2b30 h GLU 148 Cb 1.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2b30 h GLU 148 CO 0.63 0.35 0.00 -0.25 0.07 0.00 0.00 179.01 179.80 2b30 n ASP 149 N -4.61 2.82 -4.64 3.06 8.00 -1.26 -4.88 116.55 115.03 2b30 n ASP 149 Ca 0.22 -2.35 -0.41 0.00 0.71 0.00 0.00 54.79 52.96 2b30 n ASP 149 Cb 0.68 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 2b30 n ASP 149 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2b30 s ASN 150 N -0.36 6.68 0.45 -2.24 3.84 -0.43 -4.88 114.94 117.99 2b30 s ASN 150 Ca 0.22 0.83 0.25 0.00 0.21 0.00 0.00 52.86 54.37 2b30 s ASN 150 Cb 0.16 -2.37 0.65 0.00 -0.55 0.00 0.00 41.25 39.14 2b30 s ASN 150 CO 0.07 -0.40 1.71 0.11 -2.79 0.00 0.00 177.10 175.80 2b30 h LYS 151 N 7.76 0.00 -1.34 0.43 1.57 -1.90 -3.21 116.57 119.89 2b30 h LYS 151 Ca -0.26 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.82 2b30 h LYS 151 Cb 1.12 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.13 2b30 h LYS 151 CO 0.80 0.09 0.76 0.66 -0.57 0.00 0.00 179.45 181.19 2b30 n TYR 152 N -3.15 3.13 0.21 -1.35 4.01 -1.26 -4.67 117.16 114.08 2b30 n TYR 152 Ca 0.02 -2.75 0.06 0.00 -0.16 0.00 0.00 57.90 55.07 2b30 n TYR 152 Cb 0.49 -1.24 0.46 0.00 -0.31 0.00 0.00 39.34 38.74 2b30 n TYR 152 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b30 h ALA 153 N 2.37 1.35 -0.03 -0.72 0.00 -1.93 -2.71 119.26 117.59 2b30 h ALA 153 Ca 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2b30 h ALA 153 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b30 h ALA 153 CO 1.46 0.36 0.00 -0.25 0.00 0.00 0.00 179.25 180.81 2b30 n ASP 154 N -3.94 1.03 -0.05 0.00 8.00 -1.26 -3.78 116.55 116.55 2b30 n ASP 154 Ca -0.02 -1.38 -0.10 0.00 0.71 0.00 0.00 54.79 54.00 2b30 n ASP 154 Cb 0.36 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 2b30 n ASP 154 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2b30 h PHE 155 N 1.58 0.26 0.00 1.24 3.57 -1.85 0.20 116.94 121.94 2b30 h PHE 155 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2b30 h PHE 155 Cb 0.34 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2b30 h PHE 155 CO 0.01 0.18 -0.51 -0.07 -2.23 0.00 0.00 178.31 175.69 2b30 h LEU 156 N 0.27 0.00 0.29 0.59 3.38 -1.84 -0.62 115.31 117.38 2b30 h LEU 156 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2b30 h LEU 156 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2b30 h LEU 156 CO -0.02 0.51 -0.14 -0.61 0.09 0.00 0.00 178.44 178.27 2b30 h GLN 157 N 0.00 -0.38 -0.27 1.13 4.15 -1.64 -0.59 115.11 117.51 2b30 h GLN 157 Ca -0.01 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.45 2b30 h GLN 157 Cb 0.92 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 2b30 h GLN 157 CO 0.07 -0.12 0.16 0.87 -1.93 0.00 0.00 178.83 177.87 2b30 h LYS 158 N -1.03 0.31 0.00 1.69 1.57 -0.60 -1.87 116.57 116.64 2b30 h LYS 158 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2b30 h LYS 158 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2b30 h LYS 158 CO 0.07 0.21 -1.51 -0.12 -0.57 0.00 0.00 179.45 177.53 2b30 n MET 159 N -4.94 0.36 0.00 3.15 1.56 -0.24 -4.57 117.12 112.44 2b30 n MET 159 Ca -0.02 -0.10 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 2b30 n MET 159 Cb 0.04 -1.52 0.00 0.00 2.15 0.00 0.00 33.22 33.89 2b30 n MET 159 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2b30 n TYR 160 N -1.93 0.00 -2.29 1.12 4.01 -0.89 -4.20 117.16 112.97 2b30 n TYR 160 Ca -0.00 -0.11 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 2b30 n TYR 160 Cb 0.46 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.47 2b30 n TYR 160 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2b30 n SER 161 N -0.11 -4.53 -2.90 7.72 7.64 -0.70 -4.75 113.62 115.99 2b30 n SER 161 Ca 0.00 -0.02 -0.08 0.00 1.01 0.00 0.00 58.87 59.78 2b30 n SER 161 Cb 0.26 -3.67 0.04 0.00 -1.01 0.00 0.00 64.21 59.84 2b30 n SER 161 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2b30 n GLU 162 N -2.45 0.37 -2.64 1.43 2.13 -0.31 -2.97 120.64 116.20 2b30 n GLU 162 Ca -0.18 -0.96 -0.27 0.00 0.66 0.00 0.00 57.16 56.42 2b30 n GLU 162 Cb 0.63 -0.23 0.01 0.00 0.27 0.00 0.00 31.44 32.12 2b30 n GLU 162 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2b30 s ASN 163 N -2.43 6.11 0.27 4.31 0.01 -1.26 -4.13 114.94 117.82 2b30 s ASN 163 Ca 0.23 0.83 -0.30 0.00 -0.71 0.00 0.00 52.86 52.91 2b30 s ASN 163 Cb -0.01 -2.10 -0.11 0.00 0.41 0.00 0.00 41.25 39.44 2b30 s ASN 163 CO 0.15 -0.66 1.50 -0.60 -1.51 0.00 0.00 177.10 175.98 2b30 s ARG 164 N -4.76 4.21 0.80 -0.60 3.52 -1.26 -4.13 118.95 116.73 2b30 s ARG 164 Ca 0.48 2.41 -0.14 0.00 -0.13 0.00 0.00 55.73 58.36 2b30 s ARG 164 Cb -0.10 -3.07 0.07 0.00 -1.56 0.00 0.00 34.95 30.29 2b30 s ARG 164 CO 0.44 -0.50 1.15 0.43 -0.81 0.00 0.00 175.30 176.01 2b30 n SER 165 N 2.23 0.89 -4.69 -2.12 7.64 -1.25 -4.97 113.62 111.35 2b30 n SER 165 Ca 0.07 0.59 -0.41 0.00 1.01 0.00 0.00 58.87 60.14 2b30 n SER 165 Cb 0.39 -1.49 -0.04 0.00 -1.01 0.00 0.00 64.21 62.06 2b30 n SER 165 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b30 s ILE 166 N -2.08 4.96 -0.13 0.44 1.01 -0.94 -4.86 121.20 119.60 2b30 s ILE 166 Ca 0.73 1.57 -0.21 0.00 0.00 0.00 0.00 60.65 62.74 2b30 s ILE 166 Cb -0.30 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 2b30 s ILE 166 CO 0.51 0.15 0.59 -0.63 0.00 0.00 0.00 174.94 175.56 2b30 s ILE 167 N 1.40 5.09 0.12 2.92 1.01 -1.26 -1.56 121.20 128.91 2b30 s ILE 167 Ca 0.39 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2b30 s ILE 167 Cb -0.18 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2b30 s ILE 167 CO 0.17 0.23 -0.00 0.27 0.00 0.00 0.00 174.94 175.60 2b30 s ILE 168 N 1.16 0.41 0.71 2.92 -4.36 -0.50 -4.90 121.20 116.62 2b30 s ILE 168 Ca 0.30 -1.91 -0.14 0.00 -0.26 0.00 0.00 60.65 58.63 2b30 s ILE 168 Cb -0.16 -1.88 0.03 0.00 1.25 0.00 0.00 42.46 41.70 2b30 s ILE 168 CO 0.12 -0.67 1.15 -0.13 0.24 0.00 0.00 174.94 175.66 2b30 s ARG 169 N -3.94 2.39 0.11 0.37 0.52 -1.26 0.35 118.95 117.49 2b30 s ARG 169 Ca 0.18 1.54 -0.25 0.00 -0.52 0.00 0.00 55.73 56.68 2b30 s ARG 169 Cb 0.07 -1.89 -0.08 0.00 0.52 0.00 0.00 34.95 33.57 2b30 s ARG 169 CO -0.01 -1.59 1.66 1.25 0.02 0.00 0.00 175.30 176.62 2b30 h HIS 170 N -0.27 -0.53 0.00 -0.53 -0.00 -1.94 -2.58 115.15 109.30 2b30 h HIS 170 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2b30 h HIS 170 Cb 1.27 0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.90 2b30 h HIS 170 CO 0.51 -0.29 0.00 0.27 -0.00 0.00 0.00 177.93 178.43 2b30 n ASN 171 N -5.33 0.56 0.10 3.26 2.04 -1.26 -1.68 115.26 112.95 2b30 n ASN 171 Ca -0.06 0.68 -0.15 0.00 -0.44 0.00 0.00 54.58 54.61 2b30 n ASN 171 Cb 0.24 -0.78 -0.12 0.00 -2.53 0.00 0.00 39.78 36.59 2b30 n ASN 171 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2b30 h GLU 172 N 0.00 0.28 -0.70 -3.83 5.08 -1.84 -3.31 114.58 110.26 2b30 h GLU 172 Ca 0.00 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2b30 h GLU 172 Cb 0.22 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2b30 h GLU 172 CO 0.00 1.19 0.35 1.98 -1.00 0.00 0.00 179.01 181.53 2b30 h MET 173 N 0.09 0.99 0.00 2.33 4.05 -1.08 -2.85 114.93 118.47 2b30 h MET 173 Ca -0.12 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 2b30 h MET 173 Cb 1.89 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.51 2b30 h MET 173 CO 0.19 0.77 0.00 1.47 0.23 0.00 0.00 176.91 179.57 2b30 n LEU 174 N -4.46 0.00 0.18 3.39 -0.00 -1.11 -2.68 117.00 112.32 2b30 n LEU 174 Ca 0.06 0.14 0.05 0.00 -0.00 0.00 0.00 56.01 56.25 2b30 n LEU 174 Cb 0.12 -0.14 0.33 0.00 -0.00 0.00 0.00 43.42 43.73 2b30 n LEU 174 CO 0.38 -0.03 0.67 0.11 -0.00 0.00 0.00 177.39 178.52 2b30 h LYS 175 N 0.00 0.00 -6.45 1.47 1.57 -1.59 -3.45 116.57 108.12 2b30 h LYS 175 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2b30 h LYS 175 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2b30 h LYS 175 CO 0.00 0.39 0.44 0.71 -0.57 0.00 0.00 179.45 180.42 2b30 s TYR 176 N -3.64 3.58 -0.68 -1.35 2.02 -1.09 -4.95 117.35 111.24 2b30 s TYR 176 Ca -0.00 1.56 0.25 0.00 -0.37 0.00 0.00 57.07 58.51 2b30 s TYR 176 Cb 0.11 -3.23 0.62 0.00 -0.40 0.00 0.00 41.96 39.06 2b30 s TYR 176 CO 0.69 -0.47 1.61 0.00 -1.57 0.00 0.00 175.55 175.81 2b30 h ARG 177 N 6.72 0.00 -2.57 -0.62 2.47 -1.90 -3.48 114.38 115.00 2b30 h ARG 177 Ca -0.41 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.42 2b30 h ARG 177 Cb 1.22 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.44 2b30 h ARG 177 CO 0.77 0.00 0.39 -0.08 0.56 0.00 0.00 179.97 181.61 2b30 s THR 178 N -3.13 0.00 0.07 2.04 -1.32 -1.26 -4.57 115.64 107.47 2b30 s THR 178 Ca 0.09 -0.51 -0.05 0.00 -1.21 0.00 0.00 61.69 60.01 2b30 s THR 178 Cb 0.12 -1.65 -0.02 0.00 -1.51 0.00 0.00 72.50 69.44 2b30 s THR 178 CO 0.64 0.00 0.09 -0.04 -2.21 0.00 0.00 174.62 173.10 2b30 s MET 179 N -3.46 0.73 0.07 7.08 -1.94 -1.26 -4.95 119.30 115.57 2b30 s MET 179 Ca 0.09 -1.07 -0.13 0.00 -1.71 0.00 0.00 55.69 52.87 2b30 s MET 179 Cb -0.02 0.28 -0.26 0.00 2.01 0.00 0.00 34.83 36.84 2b30 s MET 179 CO -0.01 -0.19 1.14 -0.91 -0.01 0.00 0.00 175.02 175.04 2b30 h ASN 180 N 2.95 0.81 -4.43 3.03 4.21 -1.22 -1.47 115.58 119.46 2b30 h ASN 180 Ca -0.34 -0.73 -0.14 0.00 1.21 0.00 0.00 56.30 56.30 2b30 h ASN 180 Cb 1.17 -0.25 -0.23 0.00 -1.12 0.00 0.00 38.32 37.89 2b30 h ASN 180 CO 0.60 1.54 -0.39 -0.75 -1.29 0.00 0.00 177.43 177.14 2b30 s LYS 181 N -3.04 0.45 -0.20 0.81 2.20 -1.07 -4.37 119.74 114.52 2b30 s LYS 181 Ca -0.09 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2b30 s LYS 181 Cb 0.06 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.61 2b30 s LYS 181 CO 0.92 -0.10 -0.18 -0.51 -0.36 0.00 0.00 175.35 175.13 2b30 s LEU 182 N -0.64 2.45 -0.35 5.43 1.43 -0.58 -0.83 118.68 125.58 2b30 s LEU 182 Ca -0.07 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.04 2b30 s LEU 182 Cb -0.04 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2b30 s LEU 182 CO 0.02 -0.04 0.42 -0.32 0.23 0.00 0.00 176.35 176.65 2b30 s MET 183 N 1.25 3.53 -0.39 1.70 -2.45 -0.13 -1.31 119.30 121.49 2b30 s MET 183 Ca 0.02 -0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 53.88 2b30 s MET 183 Cb -0.15 -3.82 0.01 0.00 1.25 0.00 0.00 34.83 32.12 2b30 s MET 183 CO -0.11 -0.60 0.65 0.42 1.05 0.00 0.00 175.02 176.43 2b30 s ILE 184 N 2.15 4.85 -0.25 10.11 1.01 0.64 0.10 121.20 139.81 2b30 s ILE 184 Ca 0.14 0.41 -0.28 0.00 0.00 0.00 0.00 60.65 60.92 2b30 s ILE 184 Cb -0.16 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.18 2b30 s ILE 184 CO 0.12 -0.44 0.99 -0.69 0.00 0.00 0.00 174.94 174.92 2b30 s VAL 185 N 2.79 4.69 0.09 2.92 1.01 -0.56 -0.92 120.40 130.42 2b30 s VAL 185 Ca 0.24 1.84 0.08 0.00 0.00 0.00 0.00 61.98 64.15 2b30 s VAL 185 Cb -0.14 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2b30 s VAL 185 CO 0.17 -0.21 -0.18 -0.76 0.00 0.00 0.00 175.10 174.12 2b30 s LEU 186 N 3.18 2.66 0.28 3.92 1.43 -1.26 -4.88 118.68 124.01 2b30 s LEU 186 Ca 0.42 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2b30 s LEU 186 Cb -0.15 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.45 2b30 s LEU 186 CO 0.08 0.20 1.10 -0.62 0.23 0.00 0.00 176.35 177.35 2b30 s ASP 187 N -1.90 7.25 0.32 2.29 -1.08 -1.26 -4.77 116.67 117.52 2b30 s ASP 187 Ca 0.17 2.27 0.21 0.00 -0.52 0.00 0.00 52.55 54.68 2b30 s ASP 187 Cb -0.11 -2.63 1.16 0.00 -1.46 0.00 0.00 42.92 39.88 2b30 s ASP 187 CO 0.08 -0.15 1.65 -0.81 0.52 0.00 0.00 175.17 176.46 2b30 n PRO 188 N 1.16 0.14 -0.20 4.34 -0.04 -1.26 -1.25 135.00 137.88 2b30 n PRO 188 Ca -0.01 0.63 -0.08 0.00 -0.04 0.00 0.00 63.50 64.01 2b30 n PRO 188 Cb 0.45 -1.95 0.06 0.00 -0.04 0.00 0.00 33.50 32.01 2b30 n PRO 188 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b30 h SER 189 N 0.00 1.01 0.00 3.54 0.02 -2.01 -3.37 113.55 112.74 2b30 h SER 189 Ca 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2b30 h SER 189 Cb 0.00 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2b30 h SER 189 CO 0.00 1.03 -1.48 -1.84 -1.14 0.00 0.00 176.83 173.41 2b30 n GLU 190 N -4.20 0.84 -0.14 3.45 0.28 -0.38 -4.79 120.64 115.70 2b30 n GLU 190 Ca 0.03 -0.11 -0.04 0.00 -0.16 0.00 0.00 57.16 56.89 2b30 n GLU 190 Cb 0.32 -1.36 -0.03 0.00 1.43 0.00 0.00 31.44 31.80 2b30 n GLU 190 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2b30 n SER 191 N -1.88 -0.34 -0.13 -1.84 7.64 -0.72 -1.11 113.62 115.24 2b30 n SER 191 Ca -0.01 1.09 -0.08 0.00 1.01 0.00 0.00 58.87 60.87 2b30 n SER 191 Cb 0.38 -0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 2b30 n SER 191 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2b30 h LYS 192 N 0.00 -0.26 -0.51 1.43 1.57 -1.87 -0.51 116.57 116.42 2b30 h LYS 192 Ca 0.05 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2b30 h LYS 192 Cb 0.13 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2b30 h LYS 192 CO -0.30 -0.17 0.21 1.15 -0.57 0.00 0.00 179.45 179.76 2b30 h THR 193 N -0.27 1.21 -0.11 -0.16 2.02 -1.49 -0.44 112.91 113.67 2b30 h THR 193 Ca 0.17 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2b30 h THR 193 Cb 0.56 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2b30 h THR 193 CO -0.57 0.25 -0.19 0.58 0.37 0.00 0.00 175.52 175.96 2b30 h VAL 194 N 0.69 1.38 -0.10 3.16 2.07 -0.78 -2.67 116.25 120.01 2b30 h VAL 194 Ca 0.17 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2b30 h VAL 194 Cb 0.20 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2b30 h VAL 194 CO -0.01 0.42 0.01 0.40 0.02 0.00 0.00 177.57 178.41 2b30 h ILE 195 N -0.11 1.22 -0.78 4.57 2.04 -1.03 -0.64 117.51 122.79 2b30 h ILE 195 Ca 0.01 -0.68 0.14 0.00 1.00 0.00 0.00 64.86 65.32 2b30 h ILE 195 Cb 0.77 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 38.25 2b30 h ILE 195 CO 0.04 0.19 0.35 1.23 0.00 0.00 0.00 178.15 179.97 2b30 h GLY 196 N -0.08 1.21 1.64 5.37 0.00 -1.17 0.62 103.07 110.67 2b30 h GLY 196 Ca 0.03 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2b30 h GLY 196 CO 0.00 -0.06 -0.55 3.43 0.00 0.00 0.00 176.54 179.37 2b30 h ASN 197 N 0.52 0.42 -0.25 0.19 2.35 -1.35 -2.12 115.58 115.34 2b30 h ASN 197 Ca 0.42 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 2b30 h ASN 197 Cb 0.60 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2b30 h ASN 197 CO -0.37 0.88 -0.14 0.25 -1.65 0.00 0.00 177.43 176.40 2b30 h LEU 198 N 0.29 0.55 -0.48 1.61 5.85 -0.07 -1.90 115.31 121.17 2b30 h LEU 198 Ca 0.00 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2b30 h LEU 198 Cb 1.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2b30 h LEU 198 CO 0.09 0.85 0.31 0.11 -0.34 0.00 0.00 178.44 179.47 2b30 h LYS 199 N 0.25 0.62 -0.07 1.25 1.57 0.26 -0.57 116.57 119.89 2b30 h LYS 199 Ca 0.05 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2b30 h LYS 199 Cb 0.65 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2b30 h LYS 199 CO 0.04 0.41 -0.56 -0.56 -0.57 0.00 0.00 179.45 178.21 2b30 h GLN 200 N 0.64 0.20 -0.27 3.15 3.07 -1.41 0.26 115.11 120.75 2b30 h GLN 200 Ca 0.18 -0.13 -0.12 0.00 0.09 0.00 0.00 58.65 58.67 2b30 h GLN 200 Cb -0.06 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.51 2b30 h GLN 200 CO -0.05 0.71 -0.31 -0.22 0.09 0.00 0.00 178.83 179.05 2b30 h LYS 201 N 0.16 0.69 -0.69 0.06 1.63 -0.92 -3.28 116.57 114.21 2b30 h LYS 201 Ca -0.00 -0.38 -0.46 0.00 -0.85 0.00 0.00 60.65 58.96 2b30 h LYS 201 Cb 1.04 0.02 -0.27 0.00 -0.60 0.00 0.00 32.23 32.41 2b30 h LYS 201 CO 0.08 0.99 -0.03 1.19 -3.45 0.00 0.00 179.45 178.24 2b30 n PHE 202 N -4.26 2.33 -1.91 1.91 3.72 -0.26 -4.97 117.46 114.02 2b30 n PHE 202 Ca -0.04 -2.21 -0.41 0.00 -0.05 0.00 0.00 57.45 54.73 2b30 n PHE 202 Cb 0.48 -0.73 -0.02 0.00 -0.94 0.00 0.00 39.48 38.28 2b30 n PHE 202 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2b30 s LYS 203 N -3.53 4.20 -1.24 -1.08 2.20 0.08 -1.82 119.74 118.55 2b30 s LYS 203 Ca 0.53 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.57 2b30 s LYS 203 Cb 0.44 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 2b30 s LYS 203 CO 0.01 -0.49 0.00 0.09 -0.36 0.00 0.00 175.35 174.61 2b30 n ASN 204 N 1.87 -3.36 -0.01 1.43 4.13 -1.26 -4.72 115.26 113.33 2b30 n ASN 204 Ca 0.06 0.29 -0.01 0.00 1.68 0.00 0.00 54.58 56.60 2b30 n ASN 204 Cb 0.39 -3.08 -0.01 0.00 -1.54 0.00 0.00 39.78 35.54 2b30 n ASN 204 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2b30 n LYS 205 N -1.65 2.83 -4.08 3.52 5.02 -0.75 -5.04 118.16 118.00 2b30 n LYS 205 Ca -0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.10 2b30 n LYS 205 Cb 0.41 -1.05 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 2b30 n LYS 205 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b30 s LEU 206 N -4.38 2.47 -0.17 -0.35 1.43 -0.84 -4.24 118.68 112.61 2b30 s LEU 206 Ca -0.01 -0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 51.93 2b30 s LEU 206 Cb 0.01 0.19 -0.03 0.00 0.03 0.00 0.00 46.19 46.38 2b30 s LEU 206 CO 0.07 -0.57 0.58 -0.89 0.23 0.00 0.00 176.35 175.77 2b30 s THR 207 N -3.70 5.07 -0.33 5.49 2.01 -0.07 -4.72 115.64 119.39 2b30 s THR 207 Ca 0.05 1.12 -0.00 0.00 0.31 0.00 0.00 61.69 63.16 2b30 s THR 207 Cb 0.06 -3.91 0.10 0.00 0.01 0.00 0.00 72.50 68.77 2b30 s THR 207 CO -0.09 0.18 0.12 -0.63 -0.69 0.00 0.00 174.62 173.51 2b30 s ILE 208 N 1.49 0.93 0.11 1.82 1.09 -1.26 -1.05 121.20 124.33 2b30 s ILE 208 Ca 0.28 -1.54 -0.09 0.00 -1.10 0.00 0.00 60.65 58.20 2b30 s ILE 208 Cb -0.16 -1.70 -0.06 0.00 -1.06 0.00 0.00 42.46 39.48 2b30 s ILE 208 CO 0.11 -0.71 0.41 -0.36 -0.10 0.00 0.00 174.94 174.29 2b30 s PHE 209 N 1.46 3.54 -0.29 3.97 0.08 -0.61 -4.93 117.98 121.19 2b30 s PHE 209 Ca 0.11 0.74 -0.11 0.00 0.12 0.00 0.00 56.93 57.79 2b30 s PHE 209 Cb -0.18 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 2b30 s PHE 209 CO -0.22 0.47 0.20 0.99 -0.10 0.00 0.00 175.22 176.57 2b30 s THR 210 N -1.51 5.30 0.73 0.64 2.01 -1.26 -0.82 115.64 120.74 2b30 s THR 210 Ca 0.36 0.09 -0.15 0.00 0.31 0.00 0.00 61.69 62.30 2b30 s THR 210 Cb -0.13 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.84 2b30 s THR 210 CO 0.20 0.19 1.23 -0.89 -0.69 0.00 0.00 174.62 174.66 2b30 s THR 211 N 1.76 2.18 0.33 -0.82 2.01 0.16 -4.72 115.64 116.54 2b30 s THR 211 Ca 0.07 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.25 2b30 s THR 211 Cb -0.16 -2.71 0.38 0.00 0.01 0.00 0.00 72.50 70.01 2b30 s THR 211 CO 0.11 -0.05 1.58 0.22 -0.69 0.00 0.00 174.62 175.80 2b30 h TYR 212 N -0.25 0.31 -0.69 4.92 3.20 -1.98 -0.47 116.97 122.01 2b30 h TYR 212 Ca -0.48 0.06 -0.40 0.00 3.14 0.00 0.00 58.73 61.04 2b30 h TYR 212 Cb 1.30 0.03 -0.23 0.00 1.54 0.00 0.00 36.73 39.37 2b30 h TYR 212 CO 0.46 -0.42 0.20 0.27 -1.64 0.00 0.00 178.16 177.02 2b30 n ASN 213 N -5.37 4.01 0.00 -2.11 6.94 -1.26 -4.96 115.26 112.51 2b30 n ASN 213 Ca 0.28 -3.74 0.00 0.00 -0.02 0.00 0.00 54.58 51.10 2b30 n ASN 213 Cb 0.93 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 2b30 n ASN 213 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2b30 n GLY 214 N -1.05 0.34 3.88 4.83 0.00 -0.18 -4.85 105.19 108.16 2b30 n GLY 214 Ca 0.47 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 2b30 n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b30 s HIS 215 N -2.03 3.49 -0.14 1.61 3.76 -1.26 -4.64 115.29 116.08 2b30 s HIS 215 Ca 0.00 1.10 -0.06 0.00 -0.15 0.00 0.00 55.06 55.95 2b30 s HIS 215 Cb 0.00 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 2b30 s HIS 215 CO 0.00 -0.81 0.06 0.00 -0.85 0.00 0.00 174.74 173.13 2b30 s ALA 216 N -3.17 3.45 -0.21 -1.40 0.00 -0.10 0.39 121.76 120.72 2b30 s ALA 216 Ca 0.55 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2b30 s ALA 216 Cb -0.11 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.24 2b30 s ALA 216 CO 0.51 0.38 -0.12 -1.21 0.00 0.00 0.00 175.76 175.33 2b30 s GLU 217 N -0.26 3.05 -0.18 0.00 2.02 0.00 -0.26 118.70 123.07 2b30 s GLU 217 Ca 0.08 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.24 2b30 s GLU 217 Cb -0.12 -2.80 -0.00 0.00 0.10 0.00 0.00 34.13 31.31 2b30 s GLU 217 CO 0.02 -0.26 -0.11 0.08 0.02 0.00 0.00 175.26 175.01 2b30 s VAL 218 N 1.35 2.93 0.28 2.63 1.01 -0.43 -1.58 120.40 126.59 2b30 s VAL 218 Ca 0.04 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2b30 s VAL 218 Cb -0.14 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2b30 s VAL 218 CO -0.08 0.48 0.22 0.35 0.00 0.00 0.00 175.10 176.07 2b30 n THR 219 N 4.40 0.00 -2.11 3.92 -2.24 -0.21 -1.52 114.28 116.51 2b30 n THR 219 Ca -0.19 -1.99 -0.40 0.00 -2.27 0.00 0.00 64.05 59.20 2b30 n THR 219 Cb 0.51 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 2b30 n THR 219 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2b30 s LYS 220 N -3.13 4.22 0.31 -0.78 2.20 -1.26 -0.89 119.74 120.41 2b30 s LYS 220 Ca 0.31 2.16 -0.30 0.00 -0.36 0.00 0.00 55.97 57.78 2b30 s LYS 220 Cb 0.01 -2.95 -0.12 0.00 -1.51 0.00 0.00 37.83 33.27 2b30 s LYS 220 CO 0.22 -0.28 1.55 -0.11 -0.36 0.00 0.00 175.35 176.36 2b30 n LEU 221 N 0.55 4.34 0.00 5.43 7.94 -1.26 -3.10 117.00 130.90 2b30 n LEU 221 Ca 0.01 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2b30 n LEU 221 Cb 0.43 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.79 2b30 n LEU 221 CO 0.57 0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.55 2b30 n GLY 222 N 1.73 0.81 3.57 -3.96 0.00 -1.26 -4.94 105.19 101.14 2b30 n GLY 222 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2b30 n GLY 222 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b30 s HIS 223 N -2.35 2.75 0.16 1.61 3.76 -1.18 -4.95 115.29 115.08 2b30 s HIS 223 Ca 0.00 -0.15 -0.08 0.00 -0.15 0.00 0.00 55.06 54.69 2b30 s HIS 223 Cb 0.00 -1.45 0.03 0.00 1.11 0.00 0.00 32.58 32.27 2b30 s HIS 223 CO 0.00 0.41 0.39 -0.40 -0.85 0.00 0.00 174.74 174.29 2b30 n ASP 224 N 0.82 -0.99 -0.25 1.40 5.75 -1.16 -4.91 116.55 117.21 2b30 n ASP 224 Ca -0.14 -1.65 0.02 0.00 -0.01 0.00 0.00 54.79 53.02 2b30 n ASP 224 Cb 0.52 1.63 0.15 0.00 -1.03 0.00 0.00 41.12 42.39 2b30 n ASP 224 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2b30 h LYS 225 N 0.00 0.59 -0.64 0.11 1.57 -1.77 -2.07 116.57 114.36 2b30 h LYS 225 Ca -0.15 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2b30 h LYS 225 Cb 0.56 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2b30 h LYS 225 CO 0.19 0.39 0.34 -0.92 -0.57 0.00 0.00 179.45 178.88 2b30 h TYR 226 N 0.60 0.63 -0.05 -1.35 3.20 -1.90 0.11 116.97 118.21 2b30 h TYR 226 Ca 0.36 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.11 2b30 h TYR 226 Cb 0.40 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2b30 h TYR 226 CO -0.11 0.30 -0.63 1.79 -1.64 0.00 0.00 178.16 177.87 2b30 h THR 227 N 0.64 1.41 -0.35 1.81 1.35 -1.82 -2.42 112.91 113.53 2b30 h THR 227 Ca 0.29 -2.06 0.02 0.00 -0.55 0.00 0.00 66.41 64.10 2b30 h THR 227 Cb 0.19 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 2b30 h THR 227 CO -0.18 0.60 0.20 1.23 -0.25 0.00 0.00 175.52 177.12 2b30 h GLY 228 N 1.59 0.49 1.02 5.82 0.00 -0.66 -3.15 103.07 108.17 2b30 h GLY 228 Ca -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2b30 h GLY 228 CO 0.09 0.12 0.46 -2.22 0.00 0.00 0.00 176.54 174.99 2b30 h ILE 229 N 0.40 1.25 -0.92 2.60 2.04 -0.57 -2.51 117.51 119.80 2b30 h ILE 229 Ca 0.14 -0.63 0.20 0.00 1.00 0.00 0.00 64.86 65.58 2b30 h ILE 229 Cb 0.02 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.15 2b30 h ILE 229 CO -0.08 0.28 0.60 0.78 0.00 0.00 0.00 178.15 179.74 2b30 h ASN 230 N 1.18 0.47 -0.67 1.72 2.35 -1.40 -0.61 115.58 118.62 2b30 h ASN 230 Ca 0.30 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.12 2b30 h ASN 230 Cb 0.04 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2b30 h ASN 230 CO -0.05 0.18 0.42 1.88 -1.65 0.00 0.00 177.43 178.22 2b30 h TYR 231 N 0.46 0.80 -0.79 1.19 0.05 -1.52 -1.06 116.97 116.10 2b30 h TYR 231 Ca 0.49 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 59.25 2b30 h TYR 231 Cb 1.13 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.58 2b30 h TYR 231 CO -0.00 0.47 0.34 -0.07 -1.05 0.00 0.00 178.16 177.85 2b30 h LEU 232 N 0.84 1.06 -0.29 3.88 3.38 -1.22 -1.29 115.31 121.67 2b30 h LEU 232 Ca 0.26 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2b30 h LEU 232 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2b30 h LEU 232 CO -0.09 0.92 -0.04 -0.07 0.09 0.00 0.00 178.44 179.25 2b30 h LEU 233 N 1.14 0.53 0.23 1.67 3.38 -0.91 -1.25 115.31 120.09 2b30 h LEU 233 Ca 0.27 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2b30 h LEU 233 Cb 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2b30 h LEU 233 CO -0.03 0.75 -0.12 0.11 0.09 0.00 0.00 178.44 179.24 2b30 h LYS 234 N 0.30 -0.32 -0.56 1.13 1.79 -1.16 0.25 116.57 118.00 2b30 h LYS 234 Ca 0.08 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.65 2b30 h LYS 234 Cb 0.50 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 31.16 2b30 h LYS 234 CO 0.02 -0.21 0.21 1.25 -1.08 0.00 0.00 179.45 179.64 2b30 h HIS 235 N -0.33 0.36 -0.39 -1.35 2.76 -1.06 -2.64 115.15 112.49 2b30 h HIS 235 Ca -0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2b30 h HIS 235 Cb 0.26 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2b30 h HIS 235 CO -0.07 0.11 0.00 0.66 -1.30 0.00 0.00 177.93 177.32 2b30 n TYR 236 N -4.99 0.52 -3.52 5.26 4.01 -0.49 -5.00 117.16 112.94 2b30 n TYR 236 Ca 0.07 -0.36 -0.21 0.00 -0.16 0.00 0.00 57.90 57.24 2b30 n TYR 236 Cb 0.24 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.31 2b30 n TYR 236 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2b30 n ASN 237 N 1.06 -3.94 -4.35 7.72 5.15 0.79 -4.99 115.26 116.70 2b30 n ASN 237 Ca 0.16 -0.81 -0.33 0.00 -0.60 0.00 0.00 54.58 53.00 2b30 n ASN 237 Cb 0.50 -4.38 -0.15 0.00 -0.53 0.00 0.00 39.78 35.22 2b30 n ASN 237 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b30 s ILE 238 N -3.50 2.87 0.59 -1.44 1.01 -0.68 -5.05 121.20 115.01 2b30 s ILE 238 Ca 0.25 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 2b30 s ILE 238 Cb -0.06 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.27 2b30 s ILE 238 CO 0.79 0.54 0.85 -0.94 0.00 0.00 0.00 174.94 176.18 2b30 s SER 239 N 0.24 5.18 0.21 3.58 1.04 -1.26 -4.73 113.70 117.97 2b30 s SER 239 Ca -0.10 0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.43 2b30 s SER 239 Cb -0.16 -1.03 0.29 0.00 0.10 0.00 0.00 66.02 65.22 2b30 s SER 239 CO 0.06 -1.25 1.77 -1.13 0.98 0.00 0.00 173.24 173.66 2b30 h ASN 240 N -0.13 0.37 -1.33 7.02 -0.73 -1.97 -2.25 115.58 116.56 2b30 h ASN 240 Ca -0.43 0.06 0.47 0.00 1.87 0.00 0.00 56.30 58.27 2b30 h ASN 240 Cb 1.30 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 39.74 2b30 h ASN 240 CO 0.55 0.22 0.84 0.47 -0.37 0.00 0.00 177.43 179.15 2b30 n ASP 241 N -4.91 0.23 -1.07 1.15 8.00 -1.26 -2.29 116.55 116.39 2b30 n ASP 241 Ca 0.09 1.43 0.11 0.00 0.71 0.00 0.00 54.79 57.14 2b30 n ASP 241 Cb 0.25 -0.70 0.19 0.00 -0.02 0.00 0.00 41.12 40.84 2b30 n ASP 241 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b30 n GLN 242 N -4.80 2.40 -3.72 -1.24 6.02 -0.85 -4.49 117.38 110.71 2b30 n GLN 242 Ca 0.40 -2.18 -0.36 0.00 -0.01 0.00 0.00 57.00 54.85 2b30 n GLN 242 Cb 1.54 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 31.21 2b30 n GLN 242 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2b30 s VAL 243 N -1.51 5.12 -0.15 5.09 1.01 -0.97 -0.60 120.40 128.38 2b30 s VAL 243 Ca 0.35 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.34 2b30 s VAL 243 Cb 0.21 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2b30 s VAL 243 CO 0.30 0.35 0.15 -0.22 0.00 0.00 0.00 175.10 175.67 2b30 s LEU 244 N 1.13 4.32 0.02 3.92 2.96 -0.08 -4.23 118.68 126.73 2b30 s LEU 244 Ca 0.07 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 2b30 s LEU 244 Cb -0.14 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2b30 s LEU 244 CO 0.05 0.32 -0.06 0.54 -1.32 0.00 0.00 176.35 175.88 2b30 s VAL 245 N -0.50 0.39 -0.09 1.68 0.11 -0.61 0.29 120.40 121.67 2b30 s VAL 245 Ca 0.13 -0.73 -0.07 0.00 -2.93 0.00 0.00 61.98 58.37 2b30 s VAL 245 Cb -0.12 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2b30 s VAL 245 CO 0.02 -0.23 0.23 0.54 -3.33 0.00 0.00 175.10 172.33 2b30 s VAL 246 N -0.94 -0.01 0.01 2.04 0.11 -0.96 -0.94 120.40 119.72 2b30 s VAL 246 Ca -0.07 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2b30 s VAL 246 Cb -0.07 -0.33 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2b30 s VAL 246 CO -0.00 0.01 0.07 0.61 -3.33 0.00 0.00 175.10 172.46 2b30 n GLY 247 N 3.17 1.27 0.00 6.54 0.00 -0.69 -2.08 105.19 113.40 2b30 n GLY 247 Ca -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2b30 n GLY 247 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b30 n ASP 248 N -0.63 0.00 -1.40 1.61 5.75 -1.26 -2.52 116.55 118.10 2b30 n ASP 248 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.74 2b30 n ASP 248 Cb 0.04 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.12 2b30 n ASP 248 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b30 n ALA 249 N -0.04 0.11 -0.12 2.12 0.00 -1.26 -0.51 120.51 120.81 2b30 n ALA 249 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 2b30 n ALA 249 Cb 0.00 0.28 0.03 0.00 0.00 0.00 0.00 19.45 19.76 2b30 n ALA 249 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2b30 h GLU 250 N 0.00 0.30 0.00 0.00 4.81 -1.98 -1.45 114.58 116.25 2b30 h GLU 250 Ca -0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2b30 h GLU 250 Cb 0.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2b30 h GLU 250 CO 0.06 0.20 0.00 0.27 -0.73 0.00 0.00 179.01 178.81 2b30 n ASN 251 N -5.00 0.00 -0.00 1.04 6.94 -1.26 -2.04 115.26 114.94 2b30 n ASN 251 Ca 0.02 -1.45 0.09 0.00 -0.02 0.00 0.00 54.58 53.22 2b30 n ASN 251 Cb 0.14 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.45 2b30 n ASN 251 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2b30 n ASP 252 N -0.64 0.88 -0.04 0.53 8.00 -0.55 -4.52 116.55 120.20 2b30 n ASP 252 Ca 0.06 -0.90 -0.09 0.00 0.71 0.00 0.00 54.79 54.56 2b30 n ASP 252 Cb 0.03 1.04 -0.03 0.00 -0.02 0.00 0.00 41.12 42.14 2b30 n ASP 252 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2b30 h ILE 253 N 0.00 0.92 -0.73 0.53 2.04 -1.41 -1.05 117.51 117.80 2b30 h ILE 253 Ca 0.00 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 65.93 2b30 h ILE 253 Cb 0.47 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 2b30 h ILE 253 CO 0.00 0.02 0.34 0.00 0.00 0.00 0.00 178.15 178.51 2b30 h ALA 254 N 1.14 1.02 0.00 1.87 0.00 -1.85 0.10 119.26 121.55 2b30 h ALA 254 Ca 0.09 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2b30 h ALA 254 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b30 h ALA 254 CO -0.11 -0.11 -0.30 0.00 0.00 0.00 0.00 179.25 178.73 2b30 h MET 255 N 0.55 0.00 -0.13 0.00 -0.00 -1.80 -2.42 114.93 111.13 2b30 h MET 255 Ca 0.38 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.85 2b30 h MET 255 Cb 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.08 2b30 h MET 255 CO -0.32 0.18 -0.81 -0.07 -0.00 0.00 0.00 176.91 175.89 2b30 h LEU 256 N 0.00 0.93 -0.63 -0.10 3.38 -0.51 -3.18 115.31 115.19 2b30 h LEU 256 Ca -0.01 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.28 2b30 h LEU 256 Cb 1.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2b30 h LEU 256 CO 0.02 1.42 -0.30 0.28 0.09 0.00 0.00 178.44 179.95 2b30 h SER 257 N 0.52 0.00 -0.02 -0.43 0.02 -0.81 -3.36 113.55 109.48 2b30 h SER 257 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2b30 h SER 257 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2b30 h SER 257 CO 0.16 0.30 -0.26 0.59 -1.14 0.00 0.00 176.83 176.49 2b30 n ASN 258 N -3.31 2.07 -4.48 3.07 3.02 -0.91 -4.90 115.26 109.81 2b30 n ASN 258 Ca 0.01 -1.54 -0.26 0.00 -0.03 0.00 0.00 54.58 52.77 2b30 n ASN 258 Cb 0.54 0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 39.92 2b30 n ASN 258 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2b30 s PHE 259 N -1.95 2.39 -0.16 3.10 0.08 -1.20 -5.06 117.98 115.18 2b30 s PHE 259 Ca 0.18 -0.31 -0.23 0.00 0.12 0.00 0.00 56.93 56.68 2b30 s PHE 259 Cb 0.15 -1.14 -0.24 0.00 -0.57 0.00 0.00 43.02 41.23 2b30 s PHE 259 CO 0.39 0.57 0.52 1.57 -0.10 0.00 0.00 175.22 178.17 2b30 h LYS 260 N 2.82 0.06 -3.68 0.44 2.10 -1.85 -3.38 116.57 113.07 2b30 h LYS 260 Ca -0.45 -0.10 -0.73 0.00 -2.00 0.00 0.00 60.65 57.38 2b30 h LYS 260 Cb 1.22 0.04 -0.09 0.00 -0.90 0.00 0.00 32.23 32.50 2b30 h LYS 260 CO 0.53 1.05 2.68 0.66 -2.00 0.00 0.00 179.45 182.36 2b30 n TYR 261 N -4.40 3.18 -5.22 0.07 4.01 -1.26 -4.60 117.16 108.94 2b30 n TYR 261 Ca -0.21 -2.90 -0.31 0.00 -0.16 0.00 0.00 57.90 54.32 2b30 n TYR 261 Cb 0.65 -2.27 -0.16 0.00 -0.31 0.00 0.00 39.34 37.25 2b30 n TYR 261 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2b30 s SER 262 N 2.04 3.14 -0.01 7.72 1.04 -1.26 -1.57 113.70 124.80 2b30 s SER 262 Ca 0.45 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.42 2b30 s SER 262 Cb 0.13 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2b30 s SER 262 CO -0.05 0.31 -0.02 -0.36 0.98 0.00 0.00 173.24 174.11 2b30 s PHE 263 N -0.65 0.21 -0.10 5.02 0.08 -0.11 -2.53 117.98 119.91 2b30 s PHE 263 Ca 0.10 -0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 2b30 s PHE 263 Cb -0.10 -0.17 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 2b30 s PHE 263 CO -0.00 -0.02 -0.05 0.00 -0.10 0.00 0.00 175.22 175.05 2b30 s ALA 264 N 0.14 3.05 0.56 5.36 0.00 -0.42 -1.71 121.76 128.74 2b30 s ALA 264 Ca -0.01 -0.85 -0.19 0.00 0.00 0.00 0.00 51.96 50.91 2b30 s ALA 264 Cb -0.03 -1.37 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 2b30 s ALA 264 CO -0.00 0.48 1.14 0.14 0.00 0.00 0.00 175.76 177.51 2b30 s VAL 265 N -0.50 3.09 0.34 0.00 -7.23 -1.05 0.91 120.40 115.96 2b30 s VAL 265 Ca 0.08 0.66 0.12 0.00 -1.81 0.00 0.00 61.98 61.03 2b30 s VAL 265 Cb -0.12 -3.25 0.34 0.00 0.56 0.00 0.00 36.38 33.91 2b30 s VAL 265 CO 0.02 -0.17 1.75 0.00 -0.31 0.00 0.00 175.10 176.39 2b30 h ALA 266 N 1.02 1.93 -0.01 1.32 0.00 -1.49 0.48 119.26 122.51 2b30 h ALA 266 Ca -0.50 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2b30 h ALA 266 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b30 h ALA 266 CO 0.56 -0.37 0.00 0.27 0.00 0.00 0.00 179.25 179.72 2b30 n ASN 267 N -4.78 0.06 -4.72 0.00 6.94 -1.26 -4.93 115.26 106.57 2b30 n ASN 267 Ca 0.26 -1.84 -0.31 0.00 -0.02 0.00 0.00 54.58 52.67 2b30 n ASN 267 Cb 0.77 -0.01 0.13 0.00 -2.36 0.00 0.00 39.78 38.31 2b30 n ASN 267 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b30 s ALA 268 N -1.99 1.86 0.92 -2.53 0.00 0.17 -5.01 121.76 115.17 2b30 s ALA 268 Ca 0.08 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 2b30 s ALA 268 Cb 0.04 -3.37 0.14 0.00 0.00 0.00 0.00 23.12 19.93 2b30 s ALA 268 CO 0.07 -2.27 1.12 0.99 0.00 0.00 0.00 175.76 175.67 2b30 s THR 269 N -2.72 2.33 0.19 0.00 2.01 0.34 -4.83 115.64 112.95 2b30 s THR 269 Ca 0.65 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.64 2b30 s THR 269 Cb -0.21 -2.25 0.10 0.00 0.01 0.00 0.00 72.50 70.16 2b30 s THR 269 CO 0.56 -0.14 1.77 0.44 -0.69 0.00 0.00 174.62 176.57 2b30 h ASP 270 N -1.81 0.34 -0.05 3.53 3.32 -1.95 -1.57 116.42 118.23 2b30 h ASP 270 Ca -0.46 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 2b30 h ASP 270 Cb 1.27 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2b30 h ASP 270 CO 0.45 0.23 0.02 -1.28 -1.72 0.00 0.00 179.24 176.93 2b30 h SER 271 N 0.48 0.07 -0.57 6.45 0.87 -1.95 -1.21 113.55 117.68 2b30 h SER 271 Ca 0.25 -0.17 0.11 0.00 -1.23 0.00 0.00 61.79 60.75 2b30 h SER 271 Cb 0.20 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.06 2b30 h SER 271 CO -0.20 0.22 0.09 0.00 -0.53 0.00 0.00 176.83 176.41 2b30 h ALA 272 N 0.85 0.65 -0.64 6.23 0.00 -1.82 0.11 119.26 124.63 2b30 h ALA 272 Ca 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2b30 h ALA 272 Cb 0.17 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2b30 h ALA 272 CO -0.00 -0.33 0.25 0.87 0.00 0.00 0.00 179.25 180.04 2b30 h LYS 273 N 0.22 0.94 0.03 0.00 1.57 -0.99 -1.90 116.57 116.44 2b30 h LYS 273 Ca 0.30 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.70 2b30 h LYS 273 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2b30 h LYS 273 CO -0.41 0.77 -0.99 0.66 -0.57 0.00 0.00 179.45 178.92 2b30 h SER 274 N 0.93 0.29 1.62 0.86 4.64 -0.22 -3.25 113.55 118.42 2b30 h SER 274 Ca 0.22 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 2b30 h SER 274 Cb 0.19 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2b30 h SER 274 CO -0.02 1.11 -0.17 0.45 -0.87 0.00 0.00 176.83 177.34 2b30 h HIS 275 N 0.10 0.00 -4.15 4.77 3.86 -0.86 -3.45 115.15 115.42 2b30 h HIS 275 Ca -0.06 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.67 2b30 h HIS 275 Cb 1.66 0.00 0.03 0.00 1.06 0.00 0.00 27.41 30.16 2b30 h HIS 275 CO 0.04 0.17 0.38 0.00 0.86 0.00 0.00 177.93 179.37 2b30 s ALA 276 N -3.24 2.88 0.17 2.45 0.00 -0.73 -3.54 121.76 119.75 2b30 s ALA 276 Ca 0.05 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 2b30 s ALA 276 Cb 0.07 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 20.05 2b30 s ALA 276 CO 0.67 -0.45 1.82 -0.22 0.00 0.00 0.00 175.76 177.59 2b30 h LYS 277 N 1.01 0.61 -3.15 0.00 3.64 -1.71 -3.45 116.57 113.51 2b30 h LYS 277 Ca -0.48 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 58.67 2b30 h LYS 277 Cb 1.21 -0.14 -0.29 0.00 -0.41 0.00 0.00 32.23 32.60 2b30 h LYS 277 CO 0.59 0.40 -0.51 0.00 -2.27 0.00 0.00 179.45 177.67 2b30 s VAL 279 N 0.83 5.15 0.47 0.00 1.01 -1.26 -1.31 120.40 125.30 2b30 s VAL 279 Ca -0.06 0.88 -0.22 0.00 0.00 0.00 0.00 61.98 62.59 2b30 s VAL 279 Cb -0.07 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 2b30 s VAL 279 CO -0.05 0.24 1.12 -0.76 0.00 0.00 0.00 175.10 175.65 2b30 s LEU 280 N 1.27 3.94 0.00 3.92 1.43 0.26 -4.91 118.68 124.60 2b30 s LEU 280 Ca 0.23 2.17 0.22 0.00 -1.03 0.00 0.00 54.13 55.73 2b30 s LEU 280 Cb -0.15 -4.36 1.19 0.00 0.03 0.00 0.00 46.19 42.90 2b30 s LEU 280 CO 0.09 -0.90 1.71 -0.81 0.23 0.00 0.00 176.35 176.67 2b30 n PRO 281 N -0.69 0.47 -4.49 1.29 -0.04 -1.26 -3.36 135.00 126.92 2b30 n PRO 281 Ca 0.08 0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 2b30 n PRO 281 Cb 0.50 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 2b30 n PRO 281 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2b30 s VAL 282 N -2.34 0.91 0.81 0.52 0.11 -1.26 -4.90 120.40 114.25 2b30 s VAL 282 Ca 0.26 -0.45 -0.12 0.00 -2.93 0.00 0.00 61.98 58.73 2b30 s VAL 282 Cb 0.15 -0.79 0.08 0.00 -1.53 0.00 0.00 36.38 34.29 2b30 s VAL 282 CO 0.30 0.27 1.17 -0.94 -3.33 0.00 0.00 175.10 172.58 2b30 s SER 283 N 0.00 4.50 0.18 3.54 1.04 -1.26 -2.47 113.70 119.23 2b30 s SER 283 Ca -0.00 0.80 -0.14 0.00 0.48 0.00 0.00 55.95 57.09 2b30 s SER 283 Cb -0.07 -1.31 0.15 0.00 0.10 0.00 0.00 66.02 64.88 2b30 s SER 283 CO 0.00 -1.91 1.74 1.12 0.98 0.00 0.00 173.24 175.17 2b30 h HIS 284 N -1.06 0.26 -0.93 5.02 2.07 -1.82 -0.88 115.15 117.80 2b30 h HIS 284 Ca -0.46 0.02 0.16 0.00 -2.85 0.00 0.00 60.37 57.24 2b30 h HIS 284 Cb 1.33 -0.05 -0.08 0.00 2.57 0.00 0.00 27.41 31.18 2b30 h HIS 284 CO 0.32 0.08 0.60 -0.09 -3.07 0.00 0.00 177.93 175.76 2b30 h ARG 285 N 0.31 0.68 -0.37 5.12 9.65 -1.93 -0.71 114.38 127.14 2b30 h ARG 285 Ca 0.22 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2b30 h ARG 285 Cb 0.24 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2b30 h ARG 285 CO -0.24 0.45 0.00 0.39 2.80 0.00 0.00 179.97 183.37 2b30 n GLU 286 N -4.60 1.82 -2.43 0.20 1.02 -0.88 -4.88 120.64 110.89 2b30 n GLU 286 Ca 0.19 -1.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.18 2b30 n GLU 286 Cb 0.51 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2b30 n GLU 286 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b30 n GLY 287 N 0.93 0.93 0.31 0.62 0.00 -0.27 -4.87 105.19 102.83 2b30 n GLY 287 Ca 0.11 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.61 2b30 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b30 h ALA 288 N 0.00 1.39 -0.28 4.61 0.00 -1.25 -0.85 119.26 122.88 2b30 h ALA 288 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2b30 h ALA 288 Cb 0.98 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2b30 h ALA 288 CO 0.00 -0.46 -0.03 0.28 0.00 0.00 0.00 179.25 179.04 2b30 h VAL 289 N 0.26 1.27 -0.64 0.00 2.07 -1.86 -0.74 116.25 116.60 2b30 h VAL 289 Ca 0.58 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2b30 h VAL 289 Cb 1.18 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2b30 h VAL 289 CO -0.63 0.32 0.29 0.00 0.02 0.00 0.00 177.57 177.57 2b30 h ALA 290 N 0.80 0.83 -0.29 1.67 0.00 -1.58 -0.56 119.26 120.13 2b30 h ALA 290 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2b30 h ALA 290 Cb 0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2b30 h ALA 290 CO 0.02 0.42 0.07 -0.92 0.00 0.00 0.00 179.25 178.84 2b30 h TYR 291 N 0.89 0.12 -0.34 0.00 3.20 -1.01 -1.79 116.97 118.04 2b30 h TYR 291 Ca 0.22 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 2b30 h TYR 291 Cb 0.16 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2b30 h TYR 291 CO 0.01 0.04 -0.37 1.25 -1.64 0.00 0.00 178.16 177.45 2b30 h LEU 292 N 0.18 0.91 -1.00 2.82 5.85 -0.84 -2.94 115.31 120.29 2b30 h LEU 292 Ca 0.13 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2b30 h LEU 292 Cb 0.13 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2b30 h LEU 292 CO -0.16 1.20 0.15 -0.07 -0.34 0.00 0.00 178.44 179.22 2b30 h LEU 293 N 0.63 0.82 -1.05 2.25 3.38 -1.03 -2.02 115.31 118.29 2b30 h LEU 293 Ca 0.05 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2b30 h LEU 293 Cb 0.96 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2b30 h LEU 293 CO 0.09 0.79 -0.28 0.07 0.09 0.00 0.00 178.44 179.20 2b30 h LYS 294 N 0.85 0.34 0.00 1.13 2.10 -1.25 -0.31 116.57 119.43 2b30 h LYS 294 Ca 0.19 -0.12 -0.04 0.00 -2.00 0.00 0.00 60.65 58.68 2b30 h LYS 294 Cb 0.29 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 2b30 h LYS 294 CO -0.00 0.59 -0.17 0.87 -2.00 0.00 0.00 179.45 178.74 2b30 h LYS 295 N 0.30 0.00 -0.01 0.07 1.57 -1.31 -2.38 116.57 114.80 2b30 h LYS 295 Ca 0.04 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.56 2b30 h LYS 295 Cb 0.65 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2b30 h LYS 295 CO 0.05 0.17 -1.02 0.28 -0.57 0.00 0.00 179.45 178.35 2b30 h VAL 296 N 0.00 1.28 -0.48 0.50 2.07 -0.72 -3.35 116.25 115.54 2b30 h VAL 296 Ca -0.00 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 2b30 h VAL 296 Cb 0.81 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2b30 h VAL 296 CO 0.02 0.69 0.17 -0.26 0.02 0.00 0.00 177.57 178.21 2b30 h PHE 297 N 0.40 0.71 -0.00 1.57 0.04 -0.65 -2.33 116.94 116.67 2b30 h PHE 297 Ca -0.13 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2b30 h PHE 297 Cb 1.68 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.61 2b30 h PHE 297 CO 0.10 0.57 -0.01 -0.40 -0.60 0.00 0.00 178.31 177.97 2b30 n ASP 298 N -4.34 0.06 0.14 2.17 5.68 -0.93 -2.90 116.55 116.43 2b30 n ASP 298 Ca 0.04 -0.47 -0.13 0.00 -0.50 0.00 0.00 54.79 53.72 2b30 n ASP 298 Cb 0.17 -0.17 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 2b30 n ASP 298 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2b30 h LEU 299 N 0.08 -0.30 -0.29 -2.12 3.38 -1.55 -3.52 115.31 110.99 2b30 h LEU 299 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2b30 h LEU 299 Cb 0.20 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2b30 h LEU 299 CO 0.00 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.83