#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg9 n GLU 2 N 0.00 -1.54 -0.34 1.20 4.71 -1.26 -4.08 120.64 119.33 2bg9 n GLU 2 Ca 0.00 0.21 0.07 0.00 -0.01 0.00 0.00 57.16 57.43 2bg9 n GLU 2 Cb 0.00 -3.67 0.15 0.00 -1.01 0.00 0.00 31.44 26.91 2bg9 n GLU 2 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2bg9 n GLU 3 N 0.28 -0.08 0.03 3.49 2.13 -1.26 0.11 120.64 125.33 2bg9 n GLU 3 Ca 0.00 1.48 -0.13 0.00 0.66 0.00 0.00 57.16 59.17 2bg9 n GLU 3 Cb 0.21 -2.23 -0.09 0.00 0.27 0.00 0.00 31.44 29.60 2bg9 n GLU 3 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2bg9 h GLY 4 N 0.00 -0.11 0.85 8.31 0.00 -1.94 -3.04 103.07 107.14 2bg9 h GLY 4 Ca 0.47 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.89 2bg9 h GLY 4 CO -0.97 -0.04 0.60 0.07 0.00 0.00 0.00 176.54 176.20 2bg9 h ARG 5 N -0.59 1.12 0.60 4.80 0.11 -1.37 -1.21 114.38 117.84 2bg9 h ARG 5 Ca -0.01 -0.07 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 2bg9 h ARG 5 Cb 0.49 -0.25 0.01 0.00 1.11 0.00 0.00 29.97 31.33 2bg9 h ARG 5 CO 0.02 0.74 -0.29 -0.07 0.10 0.00 0.00 179.97 180.47 2bg9 h LEU 6 N 1.16 -0.68 -0.61 0.08 3.38 0.67 0.84 115.31 120.14 2bg9 h LEU 6 Ca 0.37 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.45 2bg9 h LEU 6 Cb 0.03 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.84 2bg9 h LEU 6 CO -0.13 -0.40 -0.14 0.40 0.09 0.00 0.00 178.44 178.27 2bg9 h ILE 7 N -0.95 0.40 0.00 1.22 2.04 -1.41 0.11 117.51 118.92 2bg9 h ILE 7 Ca -0.08 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2bg9 h ILE 7 Cb 0.66 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2bg9 h ILE 7 CO 0.14 0.00 -0.35 -0.33 0.00 0.00 0.00 178.15 177.60 2bg9 h GLU 8 N 0.01 0.00 0.61 2.37 3.07 -0.96 -2.61 114.58 117.07 2bg9 h GLU 8 Ca 0.30 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 2bg9 h GLU 8 Cb 0.46 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2bg9 h GLU 8 CO -0.62 0.35 -0.29 -0.22 -1.40 0.00 0.00 179.01 176.83 2bg9 h LYS 9 N 0.00 -0.79 -0.56 2.33 1.63 0.33 -2.86 116.57 116.65 2bg9 h LYS 9 Ca -0.00 0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2bg9 h LYS 9 Cb 0.69 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2bg9 h LYS 9 CO 0.05 -0.50 0.21 1.25 -3.45 0.00 0.00 179.45 177.00 2bg9 h LEU 10 N -1.18 0.79 -2.31 5.20 6.46 -1.45 -1.02 115.31 121.81 2bg9 h LEU 10 Ca -0.08 -0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.52 2bg9 h LEU 10 Cb 0.65 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2bg9 h LEU 10 CO 0.14 0.76 0.22 -0.07 -0.62 0.00 0.00 178.44 178.86 2bg9 h LEU 11 N 0.77 0.00 0.66 2.25 3.38 -1.55 5.81 115.31 126.63 2bg9 h LEU 11 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2bg9 h LEU 11 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2bg9 h LEU 11 CO -0.01 0.00 -0.32 1.23 0.09 0.00 0.00 178.44 179.43 2bg9 h GLY 12 N 0.00 -0.92 1.67 0.83 0.00 -0.94 -3.25 103.07 100.46 2bg9 h GLY 12 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2bg9 h GLY 12 CO -0.00 -0.34 -0.29 1.29 0.00 0.00 0.00 176.54 177.20 2bg9 h ASP 13 N -1.15 0.00 -0.80 0.19 -0.00 -0.64 -3.47 116.42 110.55 2bg9 h ASP 13 Ca -0.09 -0.03 -0.69 0.00 -0.00 0.00 0.00 57.03 56.22 2bg9 h ASP 13 Cb 0.71 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.06 2bg9 h ASP 13 CO 0.15 0.02 0.44 0.00 -0.00 0.00 0.00 179.24 179.85 2bg9 n TYR 14 N -2.67 1.21 -4.35 4.15 9.36 1.86 -4.93 117.16 121.80 2bg9 n TYR 14 Ca 0.03 0.90 -0.34 0.00 3.32 0.00 0.00 57.90 61.82 2bg9 n TYR 14 Cb 0.50 -1.76 -0.14 0.00 -0.63 0.00 0.00 39.34 37.30 2bg9 n TYR 14 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2bg9 s ASP 15 N 1.88 4.01 0.00 2.98 1.01 -1.26 -4.96 116.67 120.33 2bg9 s ASP 15 Ca 0.82 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.68 2bg9 s ASP 15 Cb -1.16 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 41.13 2bg9 s ASP 15 CO 0.61 0.07 0.13 0.29 0.21 0.00 0.00 175.17 176.49 2bg9 n LYS 16 N 4.17 0.00 0.00 8.23 4.76 -1.26 -4.31 118.16 129.74 2bg9 n LYS 16 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2bg9 n LYS 16 Cb 0.52 -0.51 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2bg9 n LYS 16 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2bg9 n ARG 17 N -0.24 0.47 -4.19 1.97 0.00 -1.26 -4.74 116.66 108.66 2bg9 n ARG 17 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 2bg9 n ARG 17 Cb 0.00 -1.08 -0.10 0.00 -0.00 0.00 0.00 32.46 31.27 2bg9 n ARG 17 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2bg9 s ILE 18 N -1.64 4.42 0.40 8.89 -4.36 -1.26 -5.08 121.20 122.58 2bg9 s ILE 18 Ca 0.00 -0.17 -0.25 0.00 -0.26 0.00 0.00 60.65 59.97 2bg9 s ILE 18 Cb 0.00 -2.96 -0.08 0.00 1.25 0.00 0.00 42.46 40.67 2bg9 s ILE 18 CO 0.00 0.50 1.13 -0.75 0.24 0.00 0.00 174.94 176.06 2bg9 s LYS 19 N 0.15 4.07 -1.18 0.37 2.20 -1.26 -4.90 119.74 119.20 2bg9 s LYS 19 Ca 0.02 1.74 -0.08 0.00 -0.36 0.00 0.00 55.97 57.29 2bg9 s LYS 19 Cb -0.13 -2.63 -0.08 0.00 -1.51 0.00 0.00 37.83 33.48 2bg9 s LYS 19 CO 0.01 -0.27 2.60 -0.35 -0.36 0.00 0.00 175.35 176.98 2bg9 n PRO 20 N 0.02 2.82 -3.24 4.03 -0.04 -1.26 -4.84 135.00 132.49 2bg9 n PRO 20 Ca 0.05 -1.76 -0.43 0.00 -0.04 0.00 0.00 63.50 61.32 2bg9 n PRO 20 Cb 0.47 -2.57 -0.08 0.00 -0.04 0.00 0.00 33.50 31.29 2bg9 n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bg9 s ALA 21 N 2.64 3.40 0.13 0.55 0.00 -1.26 -4.82 121.76 122.40 2bg9 s ALA 21 Ca 0.55 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 2bg9 s ALA 21 Cb 0.15 -3.17 0.13 0.00 0.00 0.00 0.00 23.12 20.24 2bg9 s ALA 21 CO -0.04 -1.71 0.92 0.36 0.00 0.00 0.00 175.76 175.28 2bg9 n LYS 22 N 5.86 -0.15 -1.20 0.00 2.85 -1.26 -4.65 118.16 119.62 2bg9 n LYS 22 Ca -0.06 0.91 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 2bg9 n LYS 22 Cb 0.47 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 2bg9 n LYS 22 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2bg9 n THR 23 N -4.87 0.00 0.73 0.58 -1.04 -1.26 -5.10 114.28 103.33 2bg9 n THR 23 Ca 0.06 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.16 2bg9 n THR 23 Cb 0.23 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.82 2bg9 n THR 23 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bg9 n LEU 24 N 0.00 2.53 -0.63 -4.42 4.77 -1.26 -4.66 117.00 113.33 2bg9 n LEU 24 Ca 0.00 -1.02 0.09 0.00 -0.03 0.00 0.00 56.01 55.05 2bg9 n LEU 24 Cb 0.00 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2bg9 n LEU 24 CO 0.00 0.45 0.44 0.47 -1.33 0.00 0.00 177.39 177.42 2bg9 n ASP 25 N 1.02 2.27 -0.40 -1.43 8.00 -1.26 -4.57 116.55 120.17 2bg9 n ASP 25 Ca 0.11 -1.64 0.05 0.00 0.71 0.00 0.00 54.79 54.02 2bg9 n ASP 25 Cb 0.45 0.19 0.09 0.00 -0.02 0.00 0.00 41.12 41.83 2bg9 n ASP 25 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2bg9 n HIS 26 N 0.62 0.00 -0.35 1.24 -0.00 -1.26 -5.04 115.22 110.42 2bg9 n HIS 26 Ca 0.10 -0.64 0.00 0.00 -0.00 0.00 0.00 57.72 57.18 2bg9 n HIS 26 Cb 0.44 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.31 2bg9 n HIS 26 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2bg9 n VAL 27 N -0.71 0.00 -3.65 3.57 0.24 -1.22 -4.90 118.33 111.65 2bg9 n VAL 27 Ca 0.10 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.18 2bg9 n VAL 27 Cb 0.71 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.07 2bg9 n VAL 27 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2bg9 s ILE 28 N -2.39 4.89 -0.82 1.34 2.07 0.80 -4.85 121.20 122.25 2bg9 s ILE 28 Ca 0.00 -0.83 -0.16 0.00 -1.41 0.00 0.00 60.65 58.26 2bg9 s ILE 28 Cb 0.00 -3.74 0.19 0.00 0.13 0.00 0.00 42.46 39.03 2bg9 s ILE 28 CO 0.00 -0.35 0.83 -1.81 -1.91 0.00 0.00 174.94 171.70 2bg9 s ASP 29 N -4.05 6.66 -0.20 4.50 -0.00 -1.26 -2.96 116.67 119.35 2bg9 s ASP 29 Ca 0.39 -2.41 -0.12 0.00 -0.00 0.00 0.00 52.55 50.41 2bg9 s ASP 29 Cb -0.09 -2.26 -0.05 0.00 -0.00 0.00 0.00 42.92 40.52 2bg9 s ASP 29 CO 0.32 -0.74 0.22 -0.69 -0.00 0.00 0.00 175.17 174.28 2bg9 s VAL 30 N 0.98 5.33 -0.14 -1.27 1.01 0.13 -3.65 120.40 122.80 2bg9 s VAL 30 Ca 0.20 0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 2bg9 s VAL 30 Cb -0.11 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2bg9 s VAL 30 CO -0.07 0.36 0.11 -0.89 0.00 0.00 0.00 175.10 174.62 2bg9 s THR 31 N 0.78 5.29 0.15 3.92 2.01 0.91 0.55 115.64 129.24 2bg9 s THR 31 Ca 0.12 0.13 -0.10 0.00 0.31 0.00 0.00 61.69 62.15 2bg9 s THR 31 Cb -0.13 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.06 2bg9 s THR 31 CO 0.03 0.57 0.29 -0.76 -0.69 0.00 0.00 174.62 174.06 2bg9 s LEU 32 N -0.62 0.95 -0.25 4.42 1.43 -1.18 0.10 118.68 123.53 2bg9 s LEU 32 Ca 0.12 -0.77 -0.32 0.00 -1.03 0.00 0.00 54.13 52.13 2bg9 s LEU 32 Cb -0.12 1.27 0.17 0.00 0.03 0.00 0.00 46.19 47.54 2bg9 s LEU 32 CO 0.02 -0.88 1.29 -0.54 0.23 0.00 0.00 176.35 176.48 2bg9 s LYS 33 N -3.93 0.16 -0.04 1.70 1.02 0.19 -4.23 119.74 114.61 2bg9 s LYS 33 Ca 0.14 -0.00 0.01 0.00 0.02 0.00 0.00 55.97 56.14 2bg9 s LYS 33 Cb 0.03 0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.44 2bg9 s LYS 33 CO -0.03 -0.06 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.78 2bg9 s LEU 34 N -1.44 1.41 -0.29 3.17 1.43 -1.25 0.10 118.68 121.81 2bg9 s LEU 34 Ca 0.08 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2bg9 s LEU 34 Cb -0.01 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.73 2bg9 s LEU 34 CO -0.05 -0.03 0.09 -0.89 0.23 0.00 0.00 176.35 175.70 2bg9 s THR 35 N 0.81 4.13 0.67 5.49 2.01 -1.10 -4.91 115.64 122.74 2bg9 s THR 35 Ca -0.11 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.13 2bg9 s THR 35 Cb -0.14 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.27 2bg9 s THR 35 CO 0.01 0.10 1.17 -0.76 -0.69 0.00 0.00 174.62 174.45 2bg9 s LEU 36 N 1.53 3.44 0.00 4.42 1.43 -1.26 -1.42 118.68 126.82 2bg9 s LEU 36 Ca 0.03 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 2bg9 s LEU 36 Cb -0.17 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.47 2bg9 s LEU 36 CO 0.03 -1.87 0.00 0.41 0.23 0.00 0.00 176.35 175.15 2bg9 n THR 37 N -2.31 0.00 -3.50 5.49 -1.04 -0.85 -4.27 114.28 107.81 2bg9 n THR 37 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2bg9 n THR 37 Cb 0.51 0.44 -0.04 0.00 -1.82 0.00 0.00 70.33 69.41 2bg9 n THR 37 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2bg9 s ASN 38 N 0.00 -0.77 -0.71 8.00 2.47 -1.19 -4.87 114.94 117.87 2bg9 s ASN 38 Ca 0.00 1.07 -0.03 0.00 0.42 0.00 0.00 52.86 54.33 2bg9 s ASN 38 Cb 0.00 1.85 0.18 0.00 -1.45 0.00 0.00 41.25 41.83 2bg9 s ASN 38 CO 0.00 -0.15 0.54 -0.22 -3.72 0.00 0.00 177.10 173.55 2bg9 s LEU 39 N 2.53 5.35 0.12 3.21 2.96 -1.26 0.51 118.68 132.10 2bg9 s LEU 39 Ca -0.04 -3.13 -0.05 0.00 -0.22 0.00 0.00 54.13 50.69 2bg9 s LEU 39 Cb -0.08 -1.87 -0.13 0.00 0.50 0.00 0.00 46.19 44.61 2bg9 s LEU 39 CO -0.18 -0.31 1.27 0.40 -1.32 0.00 0.00 176.35 176.21 2bg9 h ILE 40 N 4.89 1.41 -2.94 6.68 2.04 0.16 -3.46 117.51 126.29 2bg9 h ILE 40 Ca 0.04 -2.55 -0.23 0.00 1.00 0.00 0.00 64.86 63.12 2bg9 h ILE 40 Cb 0.91 2.52 -0.33 0.00 -0.74 0.00 0.00 36.82 39.18 2bg9 h ILE 40 CO 0.75 0.76 -0.55 -0.94 0.00 0.00 0.00 178.15 178.17 2bg9 s SER 41 N -7.11 0.35 -0.51 1.72 1.04 -1.21 -4.91 113.70 103.07 2bg9 s SER 41 Ca -0.06 0.52 -0.05 0.00 0.48 0.00 0.00 55.95 56.84 2bg9 s SER 41 Cb 0.08 0.55 0.13 0.00 0.10 0.00 0.00 66.02 66.89 2bg9 s SER 41 CO 0.87 -0.23 0.34 -0.22 0.98 0.00 0.00 173.24 174.99 2bg9 s LEU 42 N 2.20 5.48 -0.76 2.42 2.96 -1.26 -2.86 118.68 126.85 2bg9 s LEU 42 Ca -0.00 -2.25 -0.01 0.00 -0.22 0.00 0.00 54.13 51.65 2bg9 s LEU 42 Cb -0.12 -1.91 0.19 0.00 0.50 0.00 0.00 46.19 44.85 2bg9 s LEU 42 CO -0.08 -0.55 0.61 0.20 -1.32 0.00 0.00 176.35 175.21 2bg9 s ASN 43 N 1.82 5.54 0.26 3.68 0.01 -0.84 -4.93 114.94 120.47 2bg9 s ASN 43 Ca 0.10 -3.40 0.01 0.00 -0.71 0.00 0.00 52.86 48.87 2bg9 s ASN 43 Cb -0.23 -1.85 0.33 0.00 0.41 0.00 0.00 41.25 39.92 2bg9 s ASN 43 CO -0.03 -0.24 1.67 -0.08 -1.51 0.00 0.00 177.10 176.91 2bg9 h GLU 44 N 6.34 0.52 -0.40 -0.60 4.57 -1.91 -0.22 114.58 122.87 2bg9 h GLU 44 Ca 0.09 -0.22 0.12 0.00 -1.18 0.00 0.00 59.36 58.16 2bg9 h GLU 44 Cb 0.86 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2bg9 h GLU 44 CO 0.78 0.76 0.30 1.57 -1.18 0.00 0.00 179.01 181.24 2bg9 h LYS 45 N 0.45 0.00 -0.01 1.92 2.10 -1.81 -1.88 116.57 117.33 2bg9 h LYS 45 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2bg9 h LYS 45 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2bg9 h LYS 45 CO 0.06 0.00 -0.08 0.39 -2.00 0.00 0.00 179.45 177.82 2bg9 n GLU 46 N -4.35 1.18 -3.26 0.07 -0.58 -1.04 -4.99 120.64 107.66 2bg9 n GLU 46 Ca 0.07 -1.11 -0.15 0.00 -0.42 0.00 0.00 57.16 55.55 2bg9 n GLU 46 Cb 0.49 -1.23 0.08 0.00 -0.57 0.00 0.00 31.44 30.21 2bg9 n GLU 46 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2bg9 n GLU 47 N 0.46 -4.73 -4.02 3.49 1.02 -0.19 -4.99 120.64 111.69 2bg9 n GLU 47 Ca 0.07 0.80 -0.09 0.00 -0.02 0.00 0.00 57.16 57.92 2bg9 n GLU 47 Cb 0.31 -5.62 -0.11 0.00 -0.02 0.00 0.00 31.44 26.01 2bg9 n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bg9 s ALA 48 N -3.35 0.26 0.13 0.62 0.00 -0.66 -2.58 121.76 116.19 2bg9 s ALA 48 Ca 0.15 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2bg9 s ALA 48 Cb -0.02 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2bg9 s ALA 48 CO 0.69 -0.21 0.30 -0.48 0.00 0.00 0.00 175.76 176.06 2bg9 s LEU 49 N -1.87 0.90 -0.09 0.00 0.05 0.17 -1.99 118.68 115.86 2bg9 s LEU 49 Ca -0.09 -0.62 0.01 0.00 0.05 0.00 0.00 54.13 53.48 2bg9 s LEU 49 Cb -0.05 1.39 0.02 0.00 -2.05 0.00 0.00 46.19 45.50 2bg9 s LEU 49 CO -0.03 -0.84 -0.11 -0.89 -0.55 0.00 0.00 176.35 173.93 2bg9 s THR 50 N -3.88 1.14 0.02 5.48 2.01 -1.14 0.14 115.64 119.41 2bg9 s THR 50 Ca 0.08 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2bg9 s THR 50 Cb 0.03 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 2bg9 s THR 50 CO -0.07 0.37 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.28 2bg9 s THR 51 N 1.13 0.41 -0.53 -0.82 2.01 -0.98 0.18 115.64 117.04 2bg9 s THR 51 Ca -0.05 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.06 2bg9 s THR 51 Cb -0.14 -0.44 0.07 0.00 0.01 0.00 0.00 72.50 71.99 2bg9 s THR 51 CO -0.02 -0.19 0.68 0.21 -0.69 0.00 0.00 174.62 174.61 2bg9 s ASN 52 N -0.95 6.22 -0.17 3.53 3.04 0.18 -2.85 114.94 123.95 2bg9 s ASN 52 Ca -0.06 -0.96 -0.09 0.00 0.04 0.00 0.00 52.86 51.79 2bg9 s ASN 52 Cb -0.07 -2.31 -0.05 0.00 -1.54 0.00 0.00 41.25 37.29 2bg9 s ASN 52 CO 0.00 -0.99 0.14 0.68 -3.04 0.00 0.00 177.10 173.89 2bg9 s VAL 53 N 2.82 5.44 -0.55 -5.21 -7.23 0.64 -2.00 120.40 114.31 2bg9 s VAL 53 Ca 0.16 0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 60.30 2bg9 s VAL 53 Cb -0.19 -3.45 0.04 0.00 0.56 0.00 0.00 36.38 33.34 2bg9 s VAL 53 CO 0.11 0.51 0.98 0.26 -0.31 0.00 0.00 175.10 176.66 2bg9 s TRP 54 N -0.20 2.76 -1.07 2.82 0.51 -0.50 -2.06 118.94 121.20 2bg9 s TRP 54 Ca 0.11 0.07 -0.20 0.00 -2.12 0.00 0.00 56.10 53.96 2bg9 s TRP 54 Cb -0.12 -4.15 0.09 0.00 -0.81 0.00 0.00 33.47 28.49 2bg9 s TRP 54 CO 0.01 -1.39 1.42 -1.50 -0.51 0.00 0.00 176.95 174.98 2bg9 s ILE 55 N 4.12 4.33 -0.45 2.03 1.10 -1.08 -2.69 121.20 128.55 2bg9 s ILE 55 Ca 0.33 -1.46 -0.28 0.00 -0.51 0.00 0.00 60.65 58.72 2bg9 s ILE 55 Cb -0.12 -4.99 0.01 0.00 0.15 0.00 0.00 42.46 37.51 2bg9 s ILE 55 CO 0.20 -1.80 1.43 -0.70 -2.11 0.00 0.00 174.94 171.97 2bg9 s GLU 56 N 3.75 3.47 -0.15 3.50 2.12 0.28 -3.95 118.70 127.72 2bg9 s GLU 56 Ca 0.43 0.82 -0.05 0.00 0.36 0.00 0.00 54.97 56.54 2bg9 s GLU 56 Cb -0.01 -4.06 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 2bg9 s GLU 56 CO -0.05 -1.70 -0.00 0.42 -0.54 0.00 0.00 175.26 173.38 2bg9 s ILE 57 N 5.73 4.20 -0.10 -3.70 1.01 0.12 -0.63 121.20 127.83 2bg9 s ILE 57 Ca 0.60 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.81 2bg9 s ILE 57 Cb -0.13 -2.85 0.04 0.00 0.01 0.00 0.00 42.46 39.53 2bg9 s ILE 57 CO 0.31 0.50 0.45 -1.10 0.00 0.00 0.00 174.94 175.10 2bg9 s GLN 58 N 0.22 0.69 0.18 2.79 -0.21 0.28 -0.77 119.66 122.84 2bg9 s GLN 58 Ca -0.00 0.28 -0.18 0.00 0.02 0.00 0.00 55.36 55.48 2bg9 s GLN 58 Cb -0.13 0.32 0.06 0.00 1.00 0.00 0.00 33.01 34.26 2bg9 s GLN 58 CO 0.02 -0.16 0.85 -2.67 -2.12 0.00 0.00 175.29 171.21 2bg9 n TRP 59 N 1.91 -1.38 -4.74 0.91 2.14 -0.98 0.31 117.44 115.61 2bg9 n TRP 59 Ca -0.17 -1.16 -0.24 0.00 2.07 0.00 0.00 57.50 58.00 2bg9 n TRP 59 Cb 0.56 0.57 -0.15 0.00 -0.81 0.00 0.00 31.31 31.48 2bg9 n TRP 59 CO 0.00 0.00 0.00 -0.80 2.07 0.00 0.00 177.69 178.96 2bg9 s ASN 60 N -3.03 1.88 -0.41 -0.67 0.02 -1.24 -2.03 114.94 109.45 2bg9 s ASN 60 Ca 0.19 -0.29 0.07 0.00 -1.02 0.00 0.00 52.86 51.80 2bg9 s ASN 60 Cb -0.03 -0.30 0.18 0.00 0.02 0.00 0.00 41.25 41.12 2bg9 s ASN 60 CO 0.05 0.18 0.59 -0.62 0.02 0.00 0.00 177.10 177.33 2bg9 s ASP 61 N -0.25 -1.08 0.00 -1.22 -1.08 -1.13 -4.79 116.67 107.13 2bg9 s ASP 61 Ca 0.03 -0.99 0.09 0.00 -0.52 0.00 0.00 52.55 51.16 2bg9 s ASP 61 Cb -0.07 1.72 0.52 0.00 -1.46 0.00 0.00 42.92 43.63 2bg9 s ASP 61 CO 0.00 -0.18 1.13 0.00 0.52 0.00 0.00 175.17 176.65 2bg9 n TYR 62 N 4.28 0.00 0.00 -5.34 0.18 -1.26 -3.66 117.16 111.36 2bg9 n TYR 62 Ca 0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.90 2bg9 n TYR 62 Cb 0.55 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 2bg9 n TYR 62 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2bg9 n ARG 63 N -0.68 0.00 -1.09 -3.48 0.63 -1.26 -1.36 116.66 109.42 2bg9 n ARG 63 Ca 0.07 0.21 0.01 0.00 -0.92 0.00 0.00 57.85 57.22 2bg9 n ARG 63 Cb 0.03 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.35 2bg9 n ARG 63 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2bg9 n LEU 64 N -1.15 0.39 -4.77 6.15 4.77 -1.24 -5.07 117.00 116.09 2bg9 n LEU 64 Ca 0.00 -1.65 -0.40 0.00 -0.03 0.00 0.00 56.01 53.93 2bg9 n LEU 64 Cb 0.09 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2bg9 n LEU 64 CO 0.00 0.59 1.03 -0.55 -1.33 0.00 0.00 177.39 177.13 2bg9 s SER 65 N -1.45 5.94 0.00 -1.43 0.15 -0.46 -4.81 113.70 111.64 2bg9 s SER 65 Ca 0.18 2.82 0.00 0.00 0.70 0.00 0.00 55.95 59.65 2bg9 s SER 65 Cb 0.20 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2bg9 s SER 65 CO -0.09 -1.12 0.00 0.79 1.20 0.00 0.00 173.24 174.02 2bg9 n TRP 66 N -0.19 -0.53 -0.77 3.44 7.02 -1.22 -5.02 117.44 120.16 2bg9 n TRP 66 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 2bg9 n TRP 66 Cb 0.43 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.32 2bg9 n TRP 66 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2bg9 n ASN 67 N -0.80 0.00 0.18 -0.99 5.03 -1.26 -4.60 115.26 112.81 2bg9 n ASN 67 Ca 0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.49 2bg9 n ASN 67 Cb 0.00 0.00 0.30 0.00 -1.02 0.00 0.00 39.78 39.06 2bg9 n ASN 67 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 2bg9 h THR 68 N 0.00 1.02 -0.12 3.41 2.02 -1.96 -1.54 112.91 115.75 2bg9 h THR 68 Ca 0.00 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.54 2bg9 h THR 68 Cb 0.00 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2bg9 h THR 68 CO 0.00 0.42 0.00 -1.54 0.37 0.00 0.00 175.52 174.77 2bg9 n SER 69 N -3.62 0.96 0.00 4.18 3.41 -1.26 -2.36 113.62 114.94 2bg9 n SER 69 Ca -0.01 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 2bg9 n SER 69 Cb 0.53 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2bg9 n SER 69 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2bg9 n GLU 70 N -0.11 0.00 0.18 4.33 4.07 -1.21 -4.76 120.64 123.14 2bg9 n GLU 70 Ca 0.13 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.15 2bg9 n GLU 70 Cb 0.20 -0.01 -0.04 0.00 -0.06 0.00 0.00 31.44 31.53 2bg9 n GLU 70 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 2bg9 h TYR 71 N 0.00 -0.48 -0.68 4.31 3.20 -1.57 -3.29 116.97 118.46 2bg9 h TYR 71 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2bg9 h TYR 71 Cb 0.00 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2bg9 h TYR 71 CO 0.00 -0.30 0.25 1.49 -1.64 0.00 0.00 178.16 177.96 2bg9 h GLU 72 N -0.93 1.02 -0.85 1.82 4.81 -1.48 -2.90 114.58 116.08 2bg9 h GLU 72 Ca -0.05 -0.19 0.14 0.00 -0.13 0.00 0.00 59.36 59.13 2bg9 h GLU 72 Cb 0.40 -0.16 -0.15 0.00 0.63 0.00 0.00 28.75 29.46 2bg9 h GLU 72 CO 0.09 0.85 -0.35 0.78 -0.73 0.00 0.00 179.01 179.64 2bg9 h GLY 73 N 1.07 0.07 -5.63 1.92 0.00 -1.58 -3.40 103.07 95.53 2bg9 h GLY 73 Ca 0.23 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 48.01 2bg9 h GLY 73 CO -0.02 -0.22 -0.28 -0.26 0.00 0.00 0.00 176.54 175.77 2bg9 s ILE 74 N -6.00 -0.82 -1.65 2.60 -0.00 -1.11 -5.01 121.20 109.22 2bg9 s ILE 74 Ca -0.14 0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.57 2bg9 s ILE 74 Cb 0.19 -0.85 0.00 0.00 -0.00 0.00 0.00 42.46 41.80 2bg9 s ILE 74 CO 0.71 0.02 0.13 0.47 -0.00 0.00 0.00 174.94 176.26 2bg9 n ASP 75 N 5.42 0.05 -3.85 4.36 8.00 -1.12 -4.59 116.55 124.83 2bg9 n ASP 75 Ca -0.08 -0.30 -0.17 0.00 0.71 0.00 0.00 54.79 54.94 2bg9 n ASP 75 Cb 0.50 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 41.41 2bg9 n ASP 75 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2bg9 s LEU 76 N -0.65 1.32 -0.00 0.64 0.20 -1.26 -3.06 118.68 115.87 2bg9 s LEU 76 Ca 0.00 -0.05 0.02 0.00 0.69 0.00 0.00 54.13 54.79 2bg9 s LEU 76 Cb 0.00 -0.26 -0.00 0.00 -0.43 0.00 0.00 46.19 45.50 2bg9 s LEU 76 CO 0.00 -0.07 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.24 2bg9 s VAL 77 N 0.84 0.43 -0.42 1.68 1.01 -0.52 -4.98 120.40 118.45 2bg9 s VAL 77 Ca -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2bg9 s VAL 77 Cb -0.12 -0.36 0.11 0.00 0.00 0.00 0.00 36.38 36.01 2bg9 s VAL 77 CO -0.01 0.11 0.19 -0.13 0.00 0.00 0.00 175.10 175.27 2bg9 s ARG 78 N -0.15 1.94 -0.09 2.72 1.81 -1.26 -0.74 118.95 123.17 2bg9 s ARG 78 Ca 0.02 -1.92 0.03 0.00 -1.72 0.00 0.00 55.73 52.14 2bg9 s ARG 78 Cb -0.02 -3.51 -0.01 0.00 -0.45 0.00 0.00 34.95 30.95 2bg9 s ARG 78 CO -0.00 -1.06 -0.17 -1.50 -0.68 0.00 0.00 175.30 171.89 2bg9 s ILE 79 N 0.95 2.72 0.11 1.52 2.07 -1.20 -4.92 121.20 122.44 2bg9 s ILE 79 Ca 0.10 -0.81 -0.21 0.00 -1.41 0.00 0.00 60.65 58.32 2bg9 s ILE 79 Cb -0.22 -2.08 -0.12 0.00 0.13 0.00 0.00 42.46 40.17 2bg9 s ILE 79 CO -0.05 0.56 0.45 -2.65 -1.91 0.00 0.00 174.94 171.34 2bg9 n PRO 80 N 3.09 0.00 0.00 3.50 -0.02 -1.26 -2.84 135.00 137.47 2bg9 n PRO 80 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2bg9 n PRO 80 Cb 0.52 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 2bg9 n PRO 80 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bg9 n SER 81 N 1.30 0.00 0.00 2.55 3.41 -1.25 -1.06 113.62 118.57 2bg9 n SER 81 Ca 0.13 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2bg9 n SER 81 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2bg9 n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bg9 n GLU 82 N -0.61 0.00 -0.72 4.33 4.71 -1.26 -3.04 120.64 124.04 2bg9 n GLU 82 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 2bg9 n GLU 82 Cb 0.00 -1.40 0.21 0.00 -1.01 0.00 0.00 31.44 29.24 2bg9 n GLU 82 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2bg9 n LEU 83 N -0.49 4.09 -3.60 -4.62 7.99 -0.22 -5.04 117.00 115.11 2bg9 n LEU 83 Ca 0.00 -3.59 0.04 0.00 -0.01 0.00 0.00 56.01 52.45 2bg9 n LEU 83 Cb 0.00 -0.62 0.00 0.00 -0.11 0.00 0.00 43.42 42.69 2bg9 n LEU 83 CO 0.00 1.11 1.19 -0.22 -1.51 0.00 0.00 177.39 177.96 2bg9 s LEU 84 N -3.15 -0.01 0.15 2.23 2.96 -1.17 -4.99 118.68 114.70 2bg9 s LEU 84 Ca 0.44 -0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 54.01 2bg9 s LEU 84 Cb 0.39 1.08 -0.10 0.00 0.50 0.00 0.00 46.19 48.06 2bg9 s LEU 84 CO 0.02 -0.06 1.68 0.86 -1.32 0.00 0.00 176.35 177.52 2bg9 s TRP 85 N -2.08 2.72 -0.16 5.38 -0.00 -1.26 -5.00 118.94 118.54 2bg9 s TRP 85 Ca 0.16 0.36 0.00 0.00 -0.00 0.00 0.00 56.10 56.63 2bg9 s TRP 85 Cb 0.07 -4.04 0.03 0.00 -0.00 0.00 0.00 33.47 29.52 2bg9 s TRP 85 CO -0.06 -4.04 -0.14 -0.51 -0.00 0.00 0.00 176.95 172.20 2bg9 s LEU 86 N 1.73 1.79 -0.38 5.86 1.43 -1.26 -5.09 118.68 122.77 2bg9 s LEU 86 Ca 0.74 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 2bg9 s LEU 86 Cb -0.45 -1.20 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 2bg9 s LEU 86 CO 0.33 -0.07 1.53 -2.16 0.23 0.00 0.00 176.35 176.21 2bg9 s PRO 87 N 1.47 3.52 -0.94 1.29 0.04 -1.26 -4.92 135.00 134.21 2bg9 s PRO 87 Ca 0.04 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 61.96 2bg9 s PRO 87 Cb -0.13 -4.07 0.01 0.00 0.04 0.00 0.00 34.50 30.35 2bg9 s PRO 87 CO -0.10 -1.63 1.62 0.16 0.04 0.00 0.00 177.00 177.09 2bg9 s ASP 88 N 4.55 5.96 0.63 6.66 -4.77 -1.26 -4.94 116.67 123.49 2bg9 s ASP 88 Ca 0.67 -1.02 -0.15 0.00 -3.30 0.00 0.00 52.55 48.75 2bg9 s ASP 88 Cb -0.17 -2.56 -0.02 0.00 -1.09 0.00 0.00 42.92 39.08 2bg9 s ASP 88 CO 0.33 -1.99 1.08 0.68 0.70 0.00 0.00 175.17 175.96 2bg9 s VAL 89 N 6.95 3.62 -0.28 2.11 -7.23 -1.26 -2.12 120.40 122.19 2bg9 s VAL 89 Ca 0.54 0.74 -0.27 0.00 -1.81 0.00 0.00 61.98 61.18 2bg9 s VAL 89 Cb -0.04 -3.28 0.19 0.00 0.56 0.00 0.00 36.38 33.81 2bg9 s VAL 89 CO -0.03 -0.48 1.37 -0.69 -0.31 0.00 0.00 175.10 174.95 2bg9 s VAL 90 N -2.47 0.00 -0.57 1.32 1.01 -0.92 -4.76 120.40 114.01 2bg9 s VAL 90 Ca 0.64 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 2bg9 s VAL 90 Cb -0.17 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.27 2bg9 s VAL 90 CO 0.40 0.00 0.79 -0.76 0.00 0.00 0.00 175.10 175.53 2bg9 s LEU 91 N -0.57 4.74 0.03 3.92 2.01 -1.26 -0.84 118.68 126.71 2bg9 s LEU 91 Ca 0.08 -0.94 -0.05 0.00 0.01 0.00 0.00 54.13 53.22 2bg9 s LEU 91 Cb -0.03 -2.48 -0.01 0.00 0.01 0.00 0.00 46.19 43.68 2bg9 s LEU 91 CO -0.10 -1.15 0.60 1.21 1.01 0.00 0.00 176.35 177.91 2bg9 n GLU 92 N 6.86 -0.08 0.18 1.70 2.13 0.15 -0.57 120.64 131.03 2bg9 n GLU 92 Ca -0.05 0.60 0.12 0.00 0.66 0.00 0.00 57.16 58.49 2bg9 n GLU 92 Cb 0.45 -0.89 0.16 0.00 0.27 0.00 0.00 31.44 31.44 2bg9 n GLU 92 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2bg9 h ASN 93 N 0.00 0.00 0.00 4.31 -1.24 -1.90 -3.43 115.58 113.31 2bg9 h ASN 93 Ca 0.03 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2bg9 h ASN 93 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2bg9 h ASN 93 CO -0.16 0.00 -0.12 0.59 -1.29 0.00 0.00 177.43 176.45 2bg9 n ASN 94 N -2.91 0.42 -3.74 1.15 4.13 0.26 -4.11 115.26 110.47 2bg9 n ASN 94 Ca 0.03 0.06 -0.39 0.00 1.68 0.00 0.00 54.58 55.97 2bg9 n ASN 94 Cb 0.52 -0.29 -0.12 0.00 -1.54 0.00 0.00 39.78 38.35 2bg9 n ASN 94 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2bg9 n VAL 95 N -2.91 0.00 0.39 2.41 0.31 -0.13 -1.25 118.33 117.16 2bg9 n VAL 95 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.37 2bg9 n VAL 95 Cb 0.06 -0.42 0.06 0.00 -0.91 0.00 0.00 33.84 32.63 2bg9 n VAL 95 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2bg9 n ASP 96 N 8.15 2.01 -3.75 4.52 -0.08 0.16 -4.67 116.55 122.89 2bg9 n ASP 96 Ca 0.53 -1.51 -0.21 0.00 -1.51 0.00 0.00 54.79 52.09 2bg9 n ASP 96 Cb 0.01 -0.02 -0.18 0.00 2.34 0.00 0.00 41.12 43.27 2bg9 n ASP 96 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2bg9 s GLY 97 N -0.92 0.37 0.12 0.27 0.00 -1.05 -4.90 107.32 101.21 2bg9 s GLY 97 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 44.72 44.52 2bg9 s GLY 97 CO 0.14 1.16 0.95 -1.06 0.00 0.00 0.00 173.10 174.29 2bg9 n GLN 98 N 5.08 0.44 -1.61 2.90 1.13 -1.26 -3.94 117.38 120.12 2bg9 n GLN 98 Ca -0.08 0.16 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 2bg9 n GLN 98 Cb 0.50 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 29.34 2bg9 n GLN 98 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2bg9 n PHE 99 N 1.07 1.28 -3.92 1.08 3.01 -1.26 -4.82 117.46 113.90 2bg9 n PHE 99 Ca 0.18 0.58 -0.35 0.00 1.01 0.00 0.00 57.45 58.87 2bg9 n PHE 99 Cb 0.19 -2.25 -0.14 0.00 -0.01 0.00 0.00 39.48 37.27 2bg9 n PHE 99 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2bg9 s GLU 100 N -1.92 2.64 -0.33 -1.08 2.02 -1.10 -4.47 118.70 114.45 2bg9 s GLU 100 Ca 0.62 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2bg9 s GLU 100 Cb -0.58 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.54 2bg9 s GLU 100 CO 0.58 -0.52 0.00 0.28 0.02 0.00 0.00 175.26 175.62 2bg9 n VAL 101 N 4.66 0.00 1.38 2.63 0.31 -1.26 -2.98 118.33 123.06 2bg9 n VAL 101 Ca -0.15 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.32 2bg9 n VAL 101 Cb 0.45 -0.64 0.49 0.00 -0.91 0.00 0.00 33.84 33.23 2bg9 n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bg9 n ALA 102 N 1.06 2.85 -3.29 3.52 0.00 -1.20 -3.41 120.51 120.04 2bg9 n ALA 102 Ca -0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 2bg9 n ALA 102 Cb 0.21 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 2bg9 n ALA 102 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2bg9 n TYR 103 N -0.49 -0.26 -2.36 0.00 9.36 -1.26 -4.73 117.16 117.42 2bg9 n TYR 103 Ca 0.15 -0.66 -0.12 0.00 3.32 0.00 0.00 57.90 60.60 2bg9 n TYR 103 Cb 0.33 0.08 -0.01 0.00 -0.63 0.00 0.00 39.34 39.11 2bg9 n TYR 103 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 2bg9 n TYR 104 N -0.15 -1.36 -4.36 2.98 -0.00 -1.26 -4.96 117.16 108.05 2bg9 n TYR 104 Ca 0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.66 2bg9 n TYR 104 Cb 0.14 -2.67 -0.10 0.00 -0.00 0.00 0.00 39.34 36.72 2bg9 n TYR 104 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2bg9 s ALA 105 N -2.55 2.84 0.08 -3.48 0.00 -1.26 -4.73 121.76 112.66 2bg9 s ALA 105 Ca 0.00 -1.63 -0.36 0.00 0.00 0.00 0.00 51.96 49.97 2bg9 s ALA 105 Cb 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 23.12 22.42 2bg9 s ALA 105 CO 0.00 0.38 1.46 0.09 0.00 0.00 0.00 175.76 177.69 2bg9 n ASN 106 N -0.20 2.19 -2.58 0.00 4.13 -1.26 -3.75 115.26 113.79 2bg9 n ASN 106 Ca -0.09 1.10 -0.04 0.00 1.68 0.00 0.00 54.58 57.23 2bg9 n ASN 106 Cb 0.57 -1.27 0.01 0.00 -1.54 0.00 0.00 39.78 37.56 2bg9 n ASN 106 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2bg9 n VAL 107 N 3.01 0.00 -3.77 2.41 0.31 -1.13 -4.66 118.33 114.50 2bg9 n VAL 107 Ca 0.19 -0.39 -0.23 0.00 -0.01 0.00 0.00 64.34 63.90 2bg9 n VAL 107 Cb 0.22 -0.86 -0.18 0.00 -0.91 0.00 0.00 33.84 32.12 2bg9 n VAL 107 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2bg9 s LEU 108 N 0.00 0.56 -0.34 7.52 2.96 0.35 -3.26 118.68 126.47 2bg9 s LEU 108 Ca 0.12 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2bg9 s LEU 108 Cb -0.01 -0.41 0.08 0.00 0.50 0.00 0.00 46.19 46.35 2bg9 s LEU 108 CO 0.07 -0.20 0.07 -0.69 -1.32 0.00 0.00 176.35 174.28 2bg9 s VAL 109 N 1.96 2.80 0.00 1.68 1.01 0.08 -0.32 120.40 127.60 2bg9 s VAL 109 Ca 0.05 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.13 2bg9 s VAL 109 Cb -0.12 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2bg9 s VAL 109 CO -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 175.10 174.63 2bg9 n TYR 110 N 4.49 0.00 -0.01 5.22 -0.00 -0.25 -1.43 117.16 125.18 2bg9 n TYR 110 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.87 2bg9 n TYR 110 Cb 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.70 2bg9 n TYR 110 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 2bg9 n ASN 111 N 0.00 3.31 -0.19 2.98 0.23 -1.17 -4.49 115.26 115.93 2bg9 n ASN 111 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.17 2bg9 n ASN 111 Cb 0.00 1.20 0.28 0.00 -2.08 0.00 0.00 39.78 39.19 2bg9 n ASN 111 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2bg9 n ASP 112 N -1.86 0.98 0.00 0.53 5.68 -1.26 -3.41 116.55 117.21 2bg9 n ASP 112 Ca -0.03 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 2bg9 n ASP 112 Cb 0.30 0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2bg9 n ASP 112 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bg9 n GLY 113 N 1.40 1.31 3.73 6.12 0.00 -1.26 -4.65 105.19 111.83 2bg9 n GLY 113 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2bg9 n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bg9 s SER 114 N -2.00 7.38 -0.13 1.61 0.01 -1.26 -2.82 113.70 116.49 2bg9 s SER 114 Ca 0.00 1.88 0.02 0.00 1.31 0.00 0.00 55.95 59.16 2bg9 s SER 114 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 2bg9 s SER 114 CO 0.00 -0.16 -0.19 -0.04 0.41 0.00 0.00 173.24 173.26 2bg9 s MET 115 N 0.09 2.64 -0.05 12.44 1.00 -0.86 -1.09 119.30 133.46 2bg9 s MET 115 Ca 0.49 -0.71 0.03 0.00 0.00 0.00 0.00 55.69 55.50 2bg9 s MET 115 Cb -0.25 -2.19 0.00 0.00 0.00 0.00 0.00 34.83 32.39 2bg9 s MET 115 CO 0.31 -0.06 -0.15 -0.47 0.00 0.00 0.00 175.02 174.65 2bg9 s TYR 116 N 0.95 1.59 -0.18 -0.03 6.04 0.56 -2.31 117.35 123.97 2bg9 s TYR 116 Ca -0.05 -0.50 -0.18 0.00 0.04 0.00 0.00 57.07 56.37 2bg9 s TYR 116 Cb -0.15 -1.10 0.05 0.00 -1.04 0.00 0.00 41.96 39.72 2bg9 s TYR 116 CO -0.03 -0.20 0.51 -0.46 -1.54 0.00 0.00 175.55 173.83 2bg9 s TRP 117 N 0.26 -0.55 -0.47 4.97 -0.00 0.05 0.13 118.94 123.33 2bg9 s TRP 117 Ca -0.08 1.33 0.06 0.00 -0.00 0.00 0.00 56.10 57.41 2bg9 s TRP 117 Cb -0.13 0.20 0.19 0.00 -0.00 0.00 0.00 33.47 33.73 2bg9 s TRP 117 CO 0.03 -0.29 0.57 -0.11 -0.00 0.00 0.00 176.95 177.15 2bg9 n LEU 118 N 2.65 -2.02 -4.85 5.86 0.00 -1.26 0.12 117.00 117.51 2bg9 n LEU 118 Ca -0.14 -3.64 -0.32 0.00 0.00 0.00 0.00 56.01 51.91 2bg9 n LEU 118 Cb 0.56 0.67 -0.03 0.00 0.00 0.00 0.00 43.42 44.62 2bg9 n LEU 118 CO 0.11 1.92 0.64 -2.16 0.00 0.00 0.00 177.39 177.90 2bg9 s PRO 119 N 0.41 3.91 0.07 1.96 0.04 -1.25 -4.75 135.00 135.39 2bg9 s PRO 119 Ca 0.32 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.09 2bg9 s PRO 119 Cb 0.04 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2bg9 s PRO 119 CO -0.13 -0.23 0.45 -1.25 0.04 0.00 0.00 177.00 175.88 2bg9 s PRO 120 N -4.05 3.90 -0.03 0.56 0.04 -1.22 -2.62 135.00 131.59 2bg9 s PRO 120 Ca 0.58 0.38 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2bg9 s PRO 120 Cb -0.10 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.39 2bg9 s PRO 120 CO 0.32 0.59 0.00 0.00 0.04 0.00 0.00 177.00 177.95 2bg9 s ALA 121 N -1.28 0.32 -0.22 8.56 0.00 -0.87 -3.26 121.76 125.02 2bg9 s ALA 121 Ca 0.31 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 2bg9 s ALA 121 Cb -0.16 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2bg9 s ALA 121 CO 0.17 -0.11 0.10 0.96 0.00 0.00 0.00 175.76 176.88 2bg9 s ILE 122 N 1.10 4.91 0.27 0.00 -0.00 -1.16 -0.26 121.20 126.05 2bg9 s ILE 122 Ca -0.09 0.02 -0.18 0.00 -0.00 0.00 0.00 60.65 60.40 2bg9 s ILE 122 Cb -0.13 -3.26 0.01 0.00 -0.00 0.00 0.00 42.46 39.08 2bg9 s ILE 122 CO -0.02 0.40 0.64 -0.72 -0.00 0.00 0.00 174.94 175.23 2bg9 s TYR 123 N 0.85 -0.02 0.07 1.37 -0.00 -1.13 -2.72 117.35 115.77 2bg9 s TYR 123 Ca 0.05 -0.41 0.01 0.00 -0.00 0.00 0.00 57.07 56.72 2bg9 s TYR 123 Cb -0.13 0.53 -0.04 0.00 -0.00 0.00 0.00 41.96 42.32 2bg9 s TYR 123 CO 0.02 -1.15 0.18 0.50 -0.00 0.00 0.00 175.55 175.10 2bg9 s ARG 124 N -3.95 3.28 0.36 -3.49 6.06 -1.25 -2.32 118.95 117.64 2bg9 s ARG 124 Ca 0.15 -0.52 -0.01 0.00 -2.50 0.00 0.00 55.73 52.84 2bg9 s ARG 124 Cb -0.04 -2.95 0.00 0.00 0.06 0.00 0.00 34.95 32.02 2bg9 s ARG 124 CO 0.07 0.59 0.49 -1.12 -2.50 0.00 0.00 175.30 172.83 2bg9 s SER 125 N -2.50 1.05 -0.37 -2.12 0.01 0.38 0.36 113.70 110.52 2bg9 s SER 125 Ca 0.33 -1.54 0.02 0.00 1.31 0.00 0.00 55.95 56.07 2bg9 s SER 125 Cb -0.13 0.68 0.15 0.00 0.21 0.00 0.00 66.02 66.93 2bg9 s SER 125 CO 0.26 -1.33 0.29 -0.89 0.41 0.00 0.00 173.24 171.99 2bg9 s THR 126 N -2.93 -0.06 0.49 1.44 2.01 -0.38 -0.65 115.64 115.56 2bg9 s THR 126 Ca 0.31 -1.48 -0.02 0.00 0.31 0.00 0.00 61.69 60.81 2bg9 s THR 126 Cb -0.01 -0.92 0.10 0.00 0.01 0.00 0.00 72.50 71.68 2bg9 s THR 126 CO 0.22 -0.83 0.67 0.00 -0.69 0.00 0.00 174.62 173.98 2bg9 n PRO 128 N -2.28 1.14 -2.40 0.00 -0.02 -1.26 -4.61 135.00 125.56 2bg9 n PRO 128 Ca 0.10 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.57 2bg9 n PRO 128 Cb 0.37 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.86 2bg9 n PRO 128 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2bg9 n ILE 129 N 0.00 -0.37 -3.30 4.25 -5.35 -1.26 -4.52 119.36 108.81 2bg9 n ILE 129 Ca 0.00 -0.02 -0.47 0.00 -0.27 0.00 0.00 62.75 62.00 2bg9 n ILE 129 Cb 0.00 -2.13 -0.02 0.00 -1.74 0.00 0.00 39.64 35.75 2bg9 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bg9 s ALA 130 N -3.03 4.06 -1.37 -1.28 0.00 -1.26 -4.60 121.76 114.28 2bg9 s ALA 130 Ca 0.03 -3.31 -0.03 0.00 0.00 0.00 0.00 51.96 48.65 2bg9 s ALA 130 Cb -0.01 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2bg9 s ALA 130 CO 0.06 -2.33 0.76 0.28 0.00 0.00 0.00 175.76 174.53 2bg9 n VAL 131 N 4.03 -3.78 0.00 0.00 0.31 -1.26 -4.74 118.33 112.89 2bg9 n VAL 131 Ca 0.15 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2bg9 n VAL 131 Cb 0.47 -3.49 0.00 0.00 -0.91 0.00 0.00 33.84 29.91 2bg9 n VAL 131 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2bg9 n THR 132 N -4.39 0.00 0.00 2.52 -1.04 -1.26 -4.99 114.28 105.12 2bg9 n THR 132 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2bg9 n THR 132 Cb 0.64 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 2bg9 n THR 132 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bg9 n TYR 133 N -0.53 0.00 0.13 -1.42 -0.00 -1.26 -1.23 117.16 112.86 2bg9 n TYR 133 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 57.97 2bg9 n TYR 133 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 39.34 39.48 2bg9 n TYR 133 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2bg9 n PHE 134 N 0.00 0.33 -0.18 2.98 7.35 -1.26 -4.86 117.46 121.82 2bg9 n PHE 134 Ca 0.00 -0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.41 2bg9 n PHE 134 Cb 0.00 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 39.82 2bg9 n PHE 134 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2bg9 n PRO 135 N 0.80 3.37 -0.00 -7.13 -0.04 -0.36 -4.93 135.00 126.71 2bg9 n PRO 135 Ca 0.12 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2bg9 n PRO 135 Cb 0.42 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.88 2bg9 n PRO 135 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2bg9 n PHE 136 N 0.00 0.00 -3.68 0.54 3.01 -1.26 -4.75 117.46 111.31 2bg9 n PHE 136 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 2bg9 n PHE 136 Cb 0.00 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.39 2bg9 n PHE 136 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2bg9 s ASP 137 N -1.52 6.37 0.01 4.37 -4.77 -1.26 -4.72 116.67 115.15 2bg9 s ASP 137 Ca 0.00 0.43 0.04 0.00 -3.30 0.00 0.00 52.55 49.73 2bg9 s ASP 137 Cb 0.01 -2.13 -0.03 0.00 -1.09 0.00 0.00 42.92 39.68 2bg9 s ASP 137 CO 0.05 0.22 -0.09 0.26 0.70 0.00 0.00 175.17 176.30 2bg9 s TRP 138 N -0.03 2.81 -0.18 2.11 0.52 -1.26 -4.76 118.94 118.15 2bg9 s TRP 138 Ca 0.14 -0.09 -0.29 0.00 0.02 0.00 0.00 56.10 55.87 2bg9 s TRP 138 Cb -0.12 -1.58 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2bg9 s TRP 138 CO 0.02 0.34 1.14 -1.14 0.02 0.00 0.00 176.95 177.34 2bg9 s GLN 139 N -1.40 4.27 -0.09 4.98 0.74 -1.26 -4.84 119.66 122.06 2bg9 s GLN 139 Ca 0.16 1.52 -0.30 0.00 0.05 0.00 0.00 55.36 56.79 2bg9 s GLN 139 Cb -0.11 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 2bg9 s GLN 139 CO 0.07 -0.62 1.49 1.21 -0.55 0.00 0.00 175.29 176.89 2bg9 s ASN 140 N 1.54 6.78 -0.17 6.67 3.04 -1.26 -4.39 114.94 127.15 2bg9 s ASN 140 Ca 0.50 2.03 -0.29 0.00 0.04 0.00 0.00 52.86 55.14 2bg9 s ASN 140 Cb -0.19 -2.54 -0.03 0.00 -1.54 0.00 0.00 41.25 36.96 2bg9 s ASN 140 CO 0.12 -0.85 1.48 0.00 -3.04 0.00 0.00 177.10 174.80 2bg9 s SER 142 N 3.12 5.17 -0.21 0.00 0.15 -1.24 0.89 113.70 121.58 2bg9 s SER 142 Ca 0.65 -2.23 -0.04 0.00 0.70 0.00 0.00 55.95 55.03 2bg9 s SER 142 Cb -0.25 -1.81 -0.01 0.00 -1.71 0.00 0.00 66.02 62.24 2bg9 s SER 142 CO 0.24 -0.49 -0.03 -0.76 1.20 0.00 0.00 173.24 173.40 2bg9 s LEU 143 N 0.85 2.97 -0.15 3.45 1.02 -0.71 -4.81 118.68 121.30 2bg9 s LEU 143 Ca 0.10 -0.35 -0.01 0.00 0.02 0.00 0.00 54.13 53.89 2bg9 s LEU 143 Cb -0.22 -1.75 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 2bg9 s LEU 143 CO -0.04 0.00 -0.10 0.68 0.02 0.00 0.00 176.35 176.91 2bg9 s VAL 144 N 1.36 3.28 0.07 -1.59 -7.23 -1.22 0.13 120.40 115.20 2bg9 s VAL 144 Ca 0.04 -0.57 0.05 0.00 -1.81 0.00 0.00 61.98 59.69 2bg9 s VAL 144 Cb -0.14 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 2bg9 s VAL 144 CO -0.02 0.51 -0.14 0.72 -0.31 0.00 0.00 175.10 175.86 2bg9 s PHE 145 N 0.48 1.22 0.35 2.82 -0.71 0.03 0.35 117.98 122.52 2bg9 s PHE 145 Ca -0.07 -0.46 -0.17 0.00 -1.04 0.00 0.00 56.93 55.19 2bg9 s PHE 145 Cb -0.15 -0.69 0.04 0.00 -1.21 0.00 0.00 43.02 41.01 2bg9 s PHE 145 CO 0.04 0.06 0.76 -0.98 -1.34 0.00 0.00 175.22 173.76 2bg9 s ARG 146 N -1.73 2.10 0.36 1.99 1.70 -0.02 -0.02 118.95 123.32 2bg9 s ARG 146 Ca -0.02 -1.32 -0.28 0.00 -0.47 0.00 0.00 55.73 53.64 2bg9 s ARG 146 Cb -0.10 0.62 -0.10 0.00 -0.57 0.00 0.00 34.95 34.80 2bg9 s ARG 146 CO 0.02 -0.97 1.27 -1.12 -1.08 0.00 0.00 175.30 173.42 2bg9 s SER 147 N -3.03 6.66 -0.09 -2.89 0.01 -1.26 -2.16 113.70 110.94 2bg9 s SER 147 Ca 0.15 2.60 0.19 0.00 1.31 0.00 0.00 55.95 60.19 2bg9 s SER 147 Cb -0.05 -2.64 0.69 0.00 0.21 0.00 0.00 66.02 64.23 2bg9 s SER 147 CO 0.10 -0.60 1.59 1.67 0.41 0.00 0.00 173.24 176.41 2bg9 n GLN 148 N 0.56 3.44 0.00 12.44 -0.06 -0.90 -4.66 117.38 128.20 2bg9 n GLN 148 Ca 0.01 -2.73 0.00 0.00 -2.00 0.00 0.00 57.00 52.28 2bg9 n GLN 148 Cb 0.43 -1.81 0.00 0.00 -4.06 0.00 0.00 30.24 24.80 2bg9 n GLN 148 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 2bg9 n THR 149 N 1.22 0.00 -3.57 1.69 5.66 -1.26 -5.04 114.28 112.97 2bg9 n THR 149 Ca 0.25 0.08 -0.19 0.00 -3.05 0.00 0.00 64.05 61.14 2bg9 n THR 149 Cb 0.81 -0.99 -0.01 0.00 -1.55 0.00 0.00 70.33 68.60 2bg9 n THR 149 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2bg9 s TYR 150 N -0.16 3.12 -0.17 1.09 4.12 -1.26 -5.11 117.35 118.98 2bg9 s TYR 150 Ca 0.00 -0.21 -0.03 0.00 0.02 0.00 0.00 57.07 56.86 2bg9 s TYR 150 Cb 0.00 -1.92 -0.02 0.00 -1.52 0.00 0.00 41.96 38.50 2bg9 s TYR 150 CO 0.00 0.06 -0.07 -0.80 0.02 0.00 0.00 175.55 174.76 2bg9 s ASN 151 N -4.13 4.35 0.00 2.29 0.01 -1.26 -4.87 114.94 111.32 2bg9 s ASN 151 Ca 0.43 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 2bg9 s ASN 151 Cb -0.09 -1.71 0.00 0.00 0.41 0.00 0.00 41.25 39.86 2bg9 s ASN 151 CO 0.30 0.09 0.00 0.00 -1.51 0.00 0.00 177.10 175.98 2bg9 n ALA 152 N 4.05 0.00 1.65 0.60 0.00 -0.45 -2.98 120.51 123.37 2bg9 n ALA 152 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.41 2bg9 n ALA 152 Cb 0.52 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.74 2bg9 n ALA 152 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bg9 n HIS 153 N -0.00 0.00 0.00 0.00 8.25 -1.26 -3.88 115.22 118.33 2bg9 n HIS 153 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2bg9 n HIS 153 Cb 0.00 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2bg9 n HIS 153 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2bg9 n GLU 154 N -0.94 0.77 -4.21 -0.41 1.02 -1.16 -3.45 120.64 112.26 2bg9 n GLU 154 Ca 0.18 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.01 2bg9 n GLU 154 Cb 0.21 -0.69 -0.08 0.00 -0.02 0.00 0.00 31.44 30.86 2bg9 n GLU 154 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bg9 s VAL 155 N -1.37 4.22 -0.13 2.62 1.01 -1.25 -0.14 120.40 125.36 2bg9 s VAL 155 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2bg9 s VAL 155 Cb 0.00 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.51 2bg9 s VAL 155 CO 0.00 0.30 0.27 0.21 0.00 0.00 0.00 175.10 175.88 2bg9 s ASN 156 N -1.80 0.04 0.05 3.32 3.04 -1.16 -3.50 114.94 114.94 2bg9 s ASN 156 Ca 0.22 0.61 -0.01 0.00 0.04 0.00 0.00 52.86 53.72 2bg9 s ASN 156 Cb -0.12 0.62 -0.04 0.00 -1.54 0.00 0.00 41.25 40.18 2bg9 s ASN 156 CO 0.13 -0.21 0.22 -0.76 -3.04 0.00 0.00 177.10 173.44 2bg9 s LEU 157 N 1.93 4.36 0.45 3.21 1.43 -1.23 0.20 118.68 129.02 2bg9 s LEU 157 Ca -0.04 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2bg9 s LEU 157 Cb -0.11 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 2bg9 s LEU 157 CO -0.09 0.18 0.02 -1.10 0.23 0.00 0.00 176.35 175.58 2bg9 s GLN 158 N -2.42 2.05 0.00 1.70 -0.21 0.19 -4.92 119.66 116.05 2bg9 s GLN 158 Ca 0.34 -2.24 0.00 0.00 0.02 0.00 0.00 55.36 53.48 2bg9 s GLN 158 Cb -0.13 -1.48 0.00 0.00 1.00 0.00 0.00 33.01 32.40 2bg9 s GLN 158 CO 0.26 -0.23 0.00 1.28 -2.12 0.00 0.00 175.29 174.48 2bg9 n LEU 159 N -1.09 0.00 0.00 2.90 4.77 -1.26 -3.12 117.00 119.20 2bg9 n LEU 159 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2bg9 n LEU 159 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2bg9 n LEU 159 CO 0.43 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.95 2bg9 n SER 160 N -0.35 0.00 -4.66 -1.43 3.41 -1.26 -5.01 113.62 104.32 2bg9 n SER 160 Ca 0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.15 2bg9 n SER 160 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2bg9 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg9 n ALA 161 N -3.00 0.93 0.07 7.33 0.00 -1.26 -4.83 120.51 119.75 2bg9 n ALA 161 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 53.44 53.89 2bg9 n ALA 161 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2bg9 n ALA 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bg9 n GLU 162 N 2.87 0.46 -0.06 0.00 1.02 -1.23 -4.11 120.64 119.59 2bg9 n GLU 162 Ca 0.16 -0.50 -0.09 0.00 -0.02 0.00 0.00 57.16 56.70 2bg9 n GLU 162 Cb 0.28 -0.95 -0.03 0.00 -0.02 0.00 0.00 31.44 30.71 2bg9 n GLU 162 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2bg9 n GLU 163 N -0.09 0.38 0.00 3.49 0.00 -1.26 -2.76 120.64 120.39 2bg9 n GLU 163 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.32 2bg9 n GLU 163 Cb 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.32 2bg9 n GLU 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bg9 n GLY 164 N 2.01 0.00 3.54 -1.84 0.00 -1.26 -4.68 105.19 102.96 2bg9 n GLY 164 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2bg9 n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2bg9 s ILE 172 N 0.00 0.00 0.11 -0.61 1.10 -1.26 -4.28 121.20 116.26 2bg9 s ILE 172 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.09 2bg9 s ILE 172 Cb 0.00 -1.00 -0.21 0.00 0.15 0.00 0.00 42.46 41.40 2bg9 s ILE 172 CO 0.00 0.00 1.26 -0.78 -2.11 0.00 0.00 174.94 173.31 2bg9 h ASP 173 N 2.42 0.54 0.00 4.50 -0.00 -1.86 -3.02 116.42 119.00 2bg9 h ASP 173 Ca -0.21 -0.46 0.00 0.00 -0.00 0.00 0.00 57.03 56.35 2bg9 h ASP 173 Cb 1.19 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 40.35 2bg9 h ASP 173 CO 0.32 1.28 0.00 -0.81 -0.00 0.00 0.00 179.24 180.03 2bg9 n PRO 174 N -3.71 0.62 -0.25 0.28 -0.04 -1.26 -2.75 135.00 127.89 2bg9 n PRO 174 Ca -0.07 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.42 2bg9 n PRO 174 Cb 0.88 -1.18 0.16 0.00 -0.04 0.00 0.00 33.50 33.31 2bg9 n PRO 174 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2bg9 h GLU 175 N 0.00 0.49 -0.56 0.54 4.11 -1.89 -3.23 114.58 114.04 2bg9 h GLU 175 Ca 0.00 -0.03 -0.28 0.00 0.07 0.00 0.00 59.36 59.12 2bg9 h GLU 175 Cb 0.00 -0.11 -0.33 0.00 0.50 0.00 0.00 28.75 28.81 2bg9 h GLU 175 CO 0.00 0.32 -0.94 -3.47 0.07 0.00 0.00 179.01 174.99 2bg9 n ASP 176 N -4.95 0.65 -4.74 3.06 -0.08 -1.18 -5.07 116.55 104.24 2bg9 n ASP 176 Ca 0.12 -2.40 -0.41 0.00 -1.51 0.00 0.00 54.79 50.59 2bg9 n ASP 176 Cb 0.35 -0.15 -0.03 0.00 2.34 0.00 0.00 41.12 43.63 2bg9 n ASP 176 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2bg9 s PHE 177 N -2.48 3.41 0.21 -0.67 5.36 -1.11 -4.18 117.98 118.52 2bg9 s PHE 177 Ca 0.24 1.45 -0.30 0.00 -0.96 0.00 0.00 56.93 57.36 2bg9 s PHE 177 Cb 0.41 -3.44 -0.09 0.00 -0.34 0.00 0.00 43.02 39.56 2bg9 s PHE 177 CO -0.02 -1.19 1.35 0.99 -1.46 0.00 0.00 175.22 174.89 2bg9 s THR 178 N -0.29 3.08 -0.69 0.12 2.01 -1.26 -4.90 115.64 113.70 2bg9 s THR 178 Ca 0.51 0.88 0.25 0.00 0.31 0.00 0.00 61.69 63.65 2bg9 s THR 178 Cb -0.33 -3.56 0.26 0.00 0.01 0.00 0.00 72.50 68.87 2bg9 s THR 178 CO 0.39 0.13 1.75 -1.84 -0.69 0.00 0.00 174.62 174.35 2bg9 n GLU 179 N 2.65 0.19 -0.75 4.92 -0.00 -1.26 -2.76 120.64 123.62 2bg9 n GLU 179 Ca 0.07 0.27 0.08 0.00 -0.00 0.00 0.00 57.16 57.58 2bg9 n GLU 179 Cb 0.42 -1.78 0.38 0.00 -0.00 0.00 0.00 31.44 30.47 2bg9 n GLU 179 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2bg9 n ASN 180 N -2.12 5.24 -4.80 -1.84 5.15 -1.26 -4.93 115.26 110.69 2bg9 n ASN 180 Ca 0.04 -2.66 -0.36 0.00 -0.60 0.00 0.00 54.58 51.00 2bg9 n ASN 180 Cb 0.33 -0.63 -0.06 0.00 -0.53 0.00 0.00 39.78 38.88 2bg9 n ASN 180 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2bg9 s GLY 181 N -0.84 2.64 -0.01 8.20 0.00 -1.11 -4.93 107.32 111.27 2bg9 s GLY 181 Ca 0.53 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.63 2bg9 s GLY 181 CO 0.21 0.74 0.62 1.18 0.00 0.00 0.00 173.10 175.85 2bg9 n GLU 182 N 0.29 1.17 -0.66 2.90 -0.58 -1.26 -4.82 120.64 117.68 2bg9 n GLU 182 Ca 0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2bg9 n GLU 182 Cb 0.51 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 2bg9 n GLU 182 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2bg9 n TRP 183 N -0.02 -0.00 -3.55 -0.32 2.14 -1.26 -3.35 117.44 111.07 2bg9 n TRP 183 Ca 0.01 0.00 -0.14 0.00 2.07 0.00 0.00 57.50 59.44 2bg9 n TRP 183 Cb 0.26 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.71 2bg9 n TRP 183 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 2bg9 s THR 184 N -1.33 0.00 0.05 -1.67 -1.32 2.87 -4.77 115.64 109.47 2bg9 s THR 184 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2bg9 s THR 184 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2bg9 s THR 184 CO 0.00 0.00 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.70 2bg9 s ILE 185 N -1.08 3.50 0.00 5.08 1.01 -1.26 0.51 121.20 128.96 2bg9 s ILE 185 Ca -0.06 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2bg9 s ILE 185 Cb -0.00 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2bg9 s ILE 185 CO 0.05 0.25 0.05 0.54 0.00 0.00 0.00 174.94 175.83 2bg9 n ARG 186 N 1.13 4.59 -3.61 2.79 1.74 -0.94 -4.83 116.66 117.52 2bg9 n ARG 186 Ca -0.14 -0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 56.81 2bg9 n ARG 186 Cb 0.52 -0.45 -0.05 0.00 -1.02 0.00 0.00 32.46 31.46 2bg9 n ARG 186 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2bg9 s HIS 187 N -0.67 -0.29 -0.23 -1.55 2.46 -1.22 -5.05 115.29 108.74 2bg9 s HIS 187 Ca 0.00 0.56 -0.03 0.00 0.47 0.00 0.00 55.06 56.06 2bg9 s HIS 187 Cb 0.00 0.45 0.08 0.00 -0.13 0.00 0.00 32.58 32.97 2bg9 s HIS 187 CO 0.00 -0.22 0.08 0.50 -2.47 0.00 0.00 174.74 172.63 2bg9 s ARG 188 N -0.71 0.41 0.02 2.88 6.06 -1.26 -2.92 118.95 123.42 2bg9 s ARG 188 Ca 0.02 -0.49 0.00 0.00 -2.50 0.00 0.00 55.73 52.77 2bg9 s ARG 188 Cb -0.02 -1.78 -0.04 0.00 0.06 0.00 0.00 34.95 33.18 2bg9 s ARG 188 CO -0.04 -0.81 0.11 -2.14 -2.50 0.00 0.00 175.30 169.92 2bg9 s PRO 189 N 1.94 3.11 -0.11 5.12 0.02 -1.19 -4.54 135.00 139.34 2bg9 s PRO 189 Ca 0.04 -0.51 -0.05 0.00 0.02 0.00 0.00 61.00 60.50 2bg9 s PRO 189 Cb -0.17 -2.88 0.05 0.00 0.02 0.00 0.00 34.50 31.53 2bg9 s PRO 189 CO -0.19 0.62 0.25 0.00 -0.33 0.00 0.00 177.00 177.36 2bg9 s ALA 190 N -1.30 -0.56 0.08 -1.55 0.00 -1.11 0.19 121.76 117.51 2bg9 s ALA 190 Ca 0.27 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.31 2bg9 s ALA 190 Cb -0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2bg9 s ALA 190 CO 0.18 -0.29 -0.21 0.15 0.00 0.00 0.00 175.76 175.59 2bg9 s LYS 191 N 1.50 1.80 -0.19 0.00 3.01 -1.14 -3.57 119.74 121.15 2bg9 s LYS 191 Ca -0.07 -1.14 -0.12 0.00 -1.01 0.00 0.00 55.97 53.62 2bg9 s LYS 191 Cb -0.11 -2.08 -0.05 0.00 -1.01 0.00 0.00 37.83 34.59 2bg9 s LYS 191 CO -0.09 0.50 0.24 0.21 0.51 0.00 0.00 175.35 176.72 2bg9 s LYS 192 N -1.77 4.20 0.26 1.68 2.20 -1.26 -1.74 119.74 123.31 2bg9 s LYS 192 Ca 0.15 -0.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.67 2bg9 s LYS 192 Cb -0.10 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2bg9 s LYS 192 CO 0.07 0.18 0.37 -0.80 -0.36 0.00 0.00 175.35 174.81 2bg9 s ASN 193 N 0.63 0.35 0.68 1.43 0.01 -1.14 -5.01 114.94 111.89 2bg9 s ASN 193 Ca 0.13 -1.26 -0.03 0.00 -0.71 0.00 0.00 52.86 50.99 2bg9 s ASN 193 Cb -0.13 0.55 0.09 0.00 0.41 0.00 0.00 41.25 42.16 2bg9 s ASN 193 CO 0.03 -1.09 0.95 -0.31 -1.51 0.00 0.00 177.10 175.17 2bg9 s TYR 194 N -3.76 2.33 -0.28 2.20 1.51 -1.26 -1.25 117.35 116.84 2bg9 s TYR 194 Ca 0.30 0.03 -0.06 0.00 -1.01 0.00 0.00 57.07 56.33 2bg9 s TYR 194 Cb 0.02 -3.04 0.01 0.00 -0.11 0.00 0.00 41.96 38.83 2bg9 s TYR 194 CO 0.14 -1.43 0.05 1.21 -1.11 0.00 0.00 175.55 174.41 2bg9 s ASN 195 N -4.59 4.94 -0.30 2.29 3.04 -1.24 -4.70 114.94 114.38 2bg9 s ASN 195 Ca 0.62 -0.67 -0.09 0.00 0.04 0.00 0.00 52.86 52.76 2bg9 s ASN 195 Cb -0.08 -1.84 0.18 0.00 -1.54 0.00 0.00 41.25 37.97 2bg9 s ASN 195 CO 0.43 -0.16 0.96 0.86 -3.04 0.00 0.00 177.10 176.15 2bg9 s TRP 196 N 1.48 -0.75 0.53 0.43 -0.00 -1.26 -3.79 118.94 115.57 2bg9 s TRP 196 Ca 0.03 0.61 0.04 0.00 -0.00 0.00 0.00 56.10 56.78 2bg9 s TRP 196 Cb -0.17 0.19 0.02 0.00 -0.00 0.00 0.00 33.47 33.51 2bg9 s TRP 196 CO 0.01 -0.43 0.24 -1.14 -0.00 0.00 0.00 176.95 175.63 2bg9 s GLN 197 N 2.93 2.23 0.40 5.86 0.74 -1.26 -5.01 119.66 125.56 2bg9 s GLN 197 Ca 0.13 -2.17 0.14 0.00 0.05 0.00 0.00 55.36 53.51 2bg9 s GLN 197 Cb -0.07 -1.87 0.99 0.00 1.10 0.00 0.00 33.01 33.16 2bg9 s GLN 197 CO -0.18 -0.51 1.88 -0.07 -0.55 0.00 0.00 175.29 175.87 2bg9 h LEU 198 N 1.00 0.47 0.00 3.68 3.38 -2.03 -2.22 115.31 119.60 2bg9 h LEU 198 Ca -0.40 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2bg9 h LEU 198 Cb 1.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2bg9 h LEU 198 CO 0.64 0.23 0.00 0.41 0.09 0.00 0.00 178.44 179.81 2bg9 n THR 199 N -4.51 1.01 -2.37 0.22 -1.04 -1.26 -4.92 114.28 101.41 2bg9 n THR 199 Ca 0.17 0.25 -0.04 0.00 -2.04 0.00 0.00 64.05 62.39 2bg9 n THR 199 Cb 0.57 -1.03 0.02 0.00 -1.82 0.00 0.00 70.33 68.06 2bg9 n THR 199 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2bg9 n LYS 200 N -1.45 -1.43 -3.74 -2.82 3.00 -0.83 -5.07 118.16 105.81 2bg9 n LYS 200 Ca 0.04 0.18 -0.37 0.00 -0.00 0.00 0.00 58.31 58.16 2bg9 n LYS 200 Cb 0.14 -3.20 -0.06 0.00 0.00 0.00 0.00 35.03 31.91 2bg9 n LYS 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2bg9 s ASP 201 N -3.25 6.54 0.23 3.14 1.01 -1.26 -5.02 116.67 118.06 2bg9 s ASP 201 Ca 0.02 0.64 0.00 0.00 0.71 0.00 0.00 52.55 53.92 2bg9 s ASP 201 Cb -0.01 -2.13 -0.00 0.00 1.01 0.00 0.00 42.92 41.79 2bg9 s ASP 201 CO 0.15 0.35 0.01 -0.67 0.21 0.00 0.00 175.17 175.22 2bg9 n ASP 202 N 1.73 2.39 -2.49 0.27 -0.08 -1.26 -4.33 116.55 112.78 2bg9 n ASP 202 Ca -0.16 -2.03 -0.04 0.00 -1.51 0.00 0.00 54.79 51.05 2bg9 n ASP 202 Cb 0.54 0.22 -0.03 0.00 2.34 0.00 0.00 41.12 44.18 2bg9 n ASP 202 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2bg9 n ILE 203 N -0.56-11.58 -2.86 5.18 5.41 -1.26 -4.85 119.36 108.83 2bg9 n ILE 203 Ca -0.09 2.28 -0.41 0.00 1.00 0.00 0.00 62.75 65.54 2bg9 n ILE 203 Cb 0.29 -6.31 -0.04 0.00 -0.71 0.00 0.00 39.64 32.87 2bg9 n ILE 203 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2bg9 s ASP 204 N -0.79 7.31 -0.24 4.38 1.01 -1.25 -4.84 116.67 122.25 2bg9 s ASP 204 Ca -0.20 1.57 -0.04 0.00 0.71 0.00 0.00 52.55 54.60 2bg9 s ASP 204 Cb 0.01 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2bg9 s ASP 204 CO 0.70 -0.07 -0.04 0.12 0.21 0.00 0.00 175.17 176.10 2bg9 s PHE 205 N 0.20 3.00 0.77 4.23 5.36 -1.26 -1.34 117.98 128.94 2bg9 s PHE 205 Ca 0.43 -1.11 -0.13 0.00 -0.96 0.00 0.00 56.93 55.16 2bg9 s PHE 205 Cb -0.21 -2.11 0.06 0.00 -0.34 0.00 0.00 43.02 40.42 2bg9 s PHE 205 CO 0.26 -0.60 1.18 -0.65 -1.46 0.00 0.00 175.22 173.94 2bg9 s GLN 206 N 1.44 1.93 0.13 10.12 -0.21 -1.26 -3.67 119.66 128.14 2bg9 s GLN 206 Ca 0.04 1.64 0.03 0.00 0.02 0.00 0.00 55.36 57.08 2bg9 s GLN 206 Cb -0.15 -1.82 -0.01 0.00 1.00 0.00 0.00 33.01 32.03 2bg9 s GLN 206 CO -0.03 -1.97 0.10 -0.85 -2.12 0.00 0.00 175.29 170.42 2bg9 n GLU 207 N -3.13 0.27 -3.85 2.91 0.28 -0.38 -4.69 120.64 112.06 2bg9 n GLU 207 Ca 0.12 -1.26 -0.30 0.00 -0.16 0.00 0.00 57.16 55.56 2bg9 n GLU 207 Cb 0.51 0.97 -0.15 0.00 1.43 0.00 0.00 31.44 34.20 2bg9 n GLU 207 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2bg9 s ILE 208 N -2.44 1.36 0.13 3.84 1.01 0.97 -2.87 121.20 123.19 2bg9 s ILE 208 Ca 0.14 -1.60 -0.30 0.00 0.00 0.00 0.00 60.65 58.89 2bg9 s ILE 208 Cb 0.01 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.47 2bg9 s ILE 208 CO 0.10 -0.54 1.02 -0.51 0.00 0.00 0.00 174.94 175.00 2bg9 s ILE 209 N 1.39 4.30 -0.50 2.92 1.10 -0.71 -0.79 121.20 128.91 2bg9 s ILE 209 Ca 0.07 1.91 0.03 0.00 -0.51 0.00 0.00 60.65 62.15 2bg9 s ILE 209 Cb -0.18 -4.22 0.13 0.00 0.15 0.00 0.00 42.46 38.34 2bg9 s ILE 209 CO -0.17 0.29 0.25 -0.36 -2.11 0.00 0.00 174.94 172.85 2bg9 s PHE 210 N 0.00 2.82 0.34 3.50 2.99 0.34 -2.88 117.98 125.09 2bg9 s PHE 210 Ca 0.48 -2.95 -0.25 0.00 0.00 0.00 0.00 56.93 54.21 2bg9 s PHE 210 Cb -0.25 -2.54 -0.10 0.00 0.00 0.00 0.00 43.02 40.13 2bg9 s PHE 210 CO 0.31 -0.75 0.96 -0.06 -0.00 0.00 0.00 175.22 175.68 2bg9 s PHE 211 N -0.11 3.60 -0.45 0.36 2.99 0.13 -1.73 117.98 122.78 2bg9 s PHE 211 Ca 0.17 1.75 0.06 0.00 0.00 0.00 0.00 56.93 58.91 2bg9 s PHE 211 Cb -0.25 -2.94 0.21 0.00 0.00 0.00 0.00 43.02 40.04 2bg9 s PHE 211 CO -0.00 0.09 0.59 1.28 -0.00 0.00 0.00 175.22 177.18 2bg9 n LEU 212 N 0.35 -1.47 -4.60 -0.37 4.32 0.26 -3.19 117.00 112.31 2bg9 n LEU 212 Ca 0.03 -3.92 -0.43 0.00 -0.02 0.00 0.00 56.01 51.67 2bg9 n LEU 212 Cb 0.50 0.68 -0.02 0.00 -1.62 0.00 0.00 43.42 42.97 2bg9 n LEU 212 CO 0.44 1.97 1.03 -0.51 -1.22 0.00 0.00 177.39 179.09 2bg9 s ILE 213 N 0.03 4.18 0.19 -0.08 2.07 -1.15 -1.86 121.20 124.58 2bg9 s ILE 213 Ca 0.33 1.18 0.10 0.00 -1.41 0.00 0.00 60.65 60.84 2bg9 s ILE 213 Cb 0.11 -4.62 -0.04 0.00 0.13 0.00 0.00 42.46 38.03 2bg9 s ILE 213 CO -0.15 -1.05 -0.19 0.27 -1.91 0.00 0.00 174.94 171.90 2bg9 s ILE 214 N 4.51 2.01 0.27 2.00 -5.25 -1.26 -2.22 121.20 121.27 2bg9 s ILE 214 Ca 0.47 -2.03 0.07 0.00 -0.99 0.00 0.00 60.65 58.17 2bg9 s ILE 214 Cb -0.07 -1.98 -0.03 0.00 2.95 0.00 0.00 42.46 43.33 2bg9 s ILE 214 CO 0.31 -0.31 0.29 -1.58 -1.79 0.00 0.00 174.94 171.86 2bg9 s GLN 215 N -2.93 3.05 0.00 0.37 0.74 1.92 -4.64 119.66 118.16 2bg9 s GLN 215 Ca 0.19 -1.01 0.00 0.00 0.05 0.00 0.00 55.36 54.59 2bg9 s GLN 215 Cb -0.06 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.39 2bg9 s GLN 215 CO 0.08 0.32 0.00 0.54 -0.55 0.00 0.00 175.29 175.68 2bg9 n ARG 216 N -1.32 0.00 -1.23 1.67 1.74 -1.26 0.64 116.66 116.89 2bg9 n ARG 216 Ca -0.06 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 2bg9 n ARG 216 Cb 0.58 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.99 2bg9 n ARG 216 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2bg9 n LYS 217 N 0.00 -0.55 -2.21 5.56 2.85 -1.21 -4.87 118.16 117.72 2bg9 n LYS 217 Ca 0.00 0.78 -0.32 0.00 -1.05 0.00 0.00 58.31 57.72 2bg9 n LYS 217 Cb 0.00 -4.62 -0.04 0.00 -0.65 0.00 0.00 35.03 29.72 2bg9 n LYS 217 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2bg9 s PRO 218 N -2.68 2.91 0.22 -1.58 0.04 -1.25 -4.86 135.00 127.79 2bg9 s PRO 218 Ca 0.00 -1.19 -0.32 0.00 0.04 0.00 0.00 61.00 59.53 2bg9 s PRO 218 Cb 0.00 -5.28 -0.13 0.00 0.04 0.00 0.00 34.50 29.12 2bg9 s PRO 218 CO 0.00 -3.38 1.53 1.28 0.04 0.00 0.00 177.00 176.47 2bg9 n LEU 219 N 12.62 3.37 -0.02 -3.56 4.77 -1.26 -4.87 117.00 128.05 2bg9 n LEU 219 Ca 0.44 1.11 -0.01 0.00 -0.03 0.00 0.00 56.01 57.52 2bg9 n LEU 219 Cb 0.47 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 2bg9 n LEU 219 CO 0.68 -0.26 -0.61 0.49 -1.33 0.00 0.00 177.39 176.36 2bg9 n PHE 220 N 2.68 0.00 0.32 -1.77 3.01 -1.26 -4.59 117.46 115.85 2bg9 n PHE 220 Ca 0.13 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.72 2bg9 n PHE 220 Cb 0.32 -0.17 0.22 0.00 -0.01 0.00 0.00 39.48 39.83 2bg9 n PHE 220 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2bg9 h TYR 221 N 0.00 0.00 -0.27 1.38 -0.00 -1.99 -3.37 116.97 112.72 2bg9 h TYR 221 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.68 2bg9 h TYR 221 Cb 1.01 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.67 2bg9 h TYR 221 CO 0.00 0.00 -0.53 0.97 -0.00 0.00 0.00 178.16 178.60 2bg9 h ILE 222 N 0.00 0.00 0.00 -0.90 2.10 -1.97 0.94 117.51 117.68 2bg9 h ILE 222 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2bg9 h ILE 222 Cb 0.93 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 2bg9 h ILE 222 CO 0.00 0.00 -0.12 0.40 -1.08 0.00 0.00 178.15 177.35 2bg9 h ILE 223 N -0.46 0.00 0.00 2.19 2.04 -1.91 0.81 117.51 120.18 2bg9 h ILE 223 Ca 0.05 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2bg9 h ILE 223 Cb 0.61 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2bg9 h ILE 223 CO -0.50 0.00 -0.03 -1.13 0.00 0.00 0.00 178.15 176.50 2bg9 h ASN 224 N 0.00 0.00 0.09 1.72 -1.24 -1.49 -0.45 115.58 114.20 2bg9 h ASN 224 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.64 2bg9 h ASN 224 Cb 0.84 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.84 2bg9 h ASN 224 CO 0.00 0.03 -2.26 -0.38 -1.29 0.00 0.00 177.43 173.52 2bg9 n ILE 225 N -3.16 1.54 0.04 2.57 2.08 0.24 -4.03 119.36 118.64 2bg9 n ILE 225 Ca -0.01 -0.69 -0.15 0.00 0.56 0.00 0.00 62.75 62.47 2bg9 n ILE 225 Cb 0.24 -1.20 -0.05 0.00 -0.75 0.00 0.00 39.64 37.89 2bg9 n ILE 225 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2bg9 h ILE 226 N 0.02 1.34 0.11 1.39 2.04 0.82 -2.79 117.51 120.43 2bg9 h ILE 226 Ca -0.50 -2.23 -0.29 0.00 1.00 0.00 0.00 64.86 62.83 2bg9 h ILE 226 Cb 2.03 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 40.35 2bg9 h ILE 226 CO -0.00 0.68 -1.45 0.00 0.00 0.00 0.00 178.15 177.38 2bg9 h ALA 227 N 0.67 0.25 -0.39 1.87 0.00 -1.32 -2.82 119.26 117.52 2bg9 h ALA 227 Ca -0.07 -1.06 -0.05 0.00 0.00 0.00 0.00 54.91 53.73 2bg9 h ALA 227 Cb 1.51 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2bg9 h ALA 227 CO 0.16 1.12 0.05 -1.00 0.00 0.00 0.00 179.25 179.58 2bg9 h PRO 228 N 0.06 0.66 -0.74 0.00 0.13 -1.70 0.32 132.00 130.73 2bg9 h PRO 228 Ca -0.21 -0.19 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 2bg9 h PRO 228 Cb 2.00 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 33.02 2bg9 h PRO 228 CO 0.17 0.72 0.26 0.00 -0.23 0.00 0.00 178.00 178.92 2bg9 h VAL 230 N 1.08 1.29 -0.83 0.00 2.07 -1.23 3.99 116.25 122.62 2bg9 h VAL 230 Ca 0.24 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2bg9 h VAL 230 Cb 0.27 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2bg9 h VAL 230 CO -0.01 0.32 0.53 0.25 0.02 0.00 0.00 177.57 178.67 2bg9 h LEU 231 N 0.08 0.86 -0.21 2.57 5.85 0.08 0.75 115.31 125.29 2bg9 h LEU 231 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2bg9 h LEU 231 Cb 0.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2bg9 h LEU 231 CO 0.02 0.58 -0.01 0.40 -0.34 0.00 0.00 178.44 179.10 2bg9 h ILE 232 N 1.01 1.26 0.01 4.05 1.08 0.54 0.75 117.51 126.21 2bg9 h ILE 232 Ca 0.34 -0.90 -0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2bg9 h ILE 232 Cb 0.06 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2bg9 h ILE 232 CO -0.13 0.28 -0.00 0.77 -0.69 0.00 0.00 178.15 178.37 2bg9 h SER 233 N 0.12 -0.01 -0.68 1.72 4.64 0.83 0.19 113.55 120.35 2bg9 h SER 233 Ca 0.06 -0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2bg9 h SER 233 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 2bg9 h SER 233 CO 0.01 0.03 0.42 0.77 -0.87 0.00 0.00 176.83 177.19 2bg9 h SER 234 N -0.05 0.69 -0.28 4.97 4.64 0.63 1.28 113.55 125.43 2bg9 h SER 234 Ca -0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2bg9 h SER 234 Cb 0.05 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 61.93 2bg9 h SER 234 CO 0.00 0.47 -0.10 0.25 -0.87 0.00 0.00 176.83 176.58 2bg9 h LEU 235 N 0.82 -0.35 -0.79 5.97 5.85 0.12 2.78 115.31 129.71 2bg9 h LEU 235 Ca 0.28 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.97 2bg9 h LEU 235 Cb 0.04 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2bg9 h LEU 235 CO -0.11 -0.13 -0.40 -0.37 -0.34 0.00 0.00 178.44 177.08 2bg9 h VAL 236 N -0.05 1.30 0.00 1.05 -1.51 0.65 0.20 116.25 117.90 2bg9 h VAL 236 Ca 0.14 -1.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.07 2bg9 h VAL 236 Cb 0.26 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2bg9 h VAL 236 CO -0.32 0.48 0.00 0.58 -1.23 0.00 0.00 177.57 177.08 2bg9 h VAL 237 N 0.36 0.00 0.47 7.19 2.07 0.36 1.59 116.25 128.29 2bg9 h VAL 237 Ca 0.03 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2bg9 h VAL 237 Cb 0.86 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2bg9 h VAL 237 CO 0.07 0.00 -0.23 -0.07 0.02 0.00 0.00 177.57 177.37 2bg9 h LEU 238 N 0.00 -0.54 -1.46 2.57 3.38 0.70 1.24 115.31 121.21 2bg9 h LEU 238 Ca 0.00 -0.05 0.38 0.00 0.09 0.00 0.00 57.88 58.30 2bg9 h LEU 238 Cb 0.45 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 2bg9 h LEU 238 CO 0.00 -0.12 0.81 0.58 0.09 0.00 0.00 178.44 179.80 2bg9 h VAL 239 N -1.08 0.26 0.00 1.22 2.07 0.28 2.75 116.25 121.75 2bg9 h VAL 239 Ca -0.06 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2bg9 h VAL 239 Cb 0.56 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2bg9 h VAL 239 CO 0.11 0.03 -0.17 1.88 0.02 0.00 0.00 177.57 179.43 2bg9 h TYR 240 N 0.17 0.00 0.00 1.57 0.99 0.25 -3.36 116.97 116.59 2bg9 h TYR 240 Ca 0.73 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 61.20 2bg9 h TYR 240 Cb 2.26 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 39.94 2bg9 h TYR 240 CO -0.00 0.51 -1.62 0.74 -0.00 0.00 0.00 178.16 177.79 2bg9 h PHE 241 N -1.00 0.00 -0.53 4.88 -1.00 0.23 -3.35 116.94 116.17 2bg9 h PHE 241 Ca -0.03 0.00 0.13 0.00 2.81 0.00 0.00 57.97 60.88 2bg9 h PHE 241 Cb 0.55 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.08 2bg9 h PHE 241 CO 0.09 0.94 0.37 1.37 -1.61 0.00 0.00 178.31 179.47 2bg9 h LEU 242 N 0.00 0.12 -0.63 1.54 8.10 0.48 -1.44 115.31 123.48 2bg9 h LEU 242 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.73 2bg9 h LEU 242 Cb 1.94 -0.02 -0.03 0.00 -0.44 0.00 0.00 40.66 42.11 2bg9 h LEU 242 CO 0.08 0.07 0.34 1.55 -4.11 0.00 0.00 178.44 176.36 2bg9 h PRO 243 N 0.13 0.88 -0.57 0.17 0.13 -1.69 1.74 132.00 132.79 2bg9 h PRO 243 Ca 0.25 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2bg9 h PRO 243 Cb 0.83 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 2bg9 h PRO 243 CO -0.03 0.68 0.37 0.00 -0.23 0.00 0.00 178.00 178.79 2bg9 h ALA 244 N 1.16 1.60 0.06 -0.56 0.00 -1.49 -2.69 119.26 117.34 2bg9 h ALA 244 Ca 0.22 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2bg9 h ALA 244 Cb 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bg9 h ALA 244 CO -0.03 0.38 -0.48 1.96 0.00 0.00 0.00 179.25 181.07 2bg9 h GLN 245 N 0.77 0.21 -7.08 0.00 4.20 -1.29 -3.47 115.11 108.45 2bg9 h GLN 245 Ca 0.21 -0.32 -0.56 0.00 0.06 0.00 0.00 58.65 58.04 2bg9 h GLN 245 Cb -0.09 0.11 0.16 0.00 0.30 0.00 0.00 27.48 27.96 2bg9 h GLN 245 CO -0.04 1.11 0.48 0.00 -0.67 0.00 0.00 178.83 179.70 2bg9 n ALA 246 N -2.62 1.07 -1.00 3.87 0.00 0.59 -5.05 120.51 117.37 2bg9 n ALA 246 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2bg9 n ALA 246 Cb 0.66 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2bg9 n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bg9 n GLY 247 N 0.96 -2.02 0.23 0.00 0.00 -1.26 -4.88 105.19 98.21 2bg9 n GLY 247 Ca 0.16 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 2bg9 n GLY 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bg9 h GLY 248 N -0.25 0.80 -1.86 -0.02 0.00 -1.96 -3.00 103.07 96.78 2bg9 h GLY 248 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.38 2bg9 h GLY 248 CO 0.00 0.85 0.00 0.61 0.00 0.00 0.00 176.54 178.00 2bg9 n GLN 249 N -3.97 0.51 -0.00 4.80 -0.00 -1.26 -3.14 117.38 114.31 2bg9 n GLN 249 Ca -0.04 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.00 2bg9 n GLN 249 Cb 0.63 -1.25 -0.07 0.00 -0.00 0.00 0.00 30.24 29.56 2bg9 n GLN 249 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bg9 n LYS 250 N 0.67 0.51 -0.10 2.61 4.76 -1.13 -4.03 118.16 121.46 2bg9 n LYS 250 Ca 0.00 -0.08 -0.06 0.00 -2.87 0.00 0.00 58.31 55.30 2bg9 n LYS 250 Cb 0.24 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2bg9 n LYS 250 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bg9 h THR 252 N -0.11 0.76 0.14 0.00 1.03 -1.85 -2.70 112.91 110.19 2bg9 h THR 252 Ca 0.18 -1.52 0.01 0.00 -0.01 0.00 0.00 66.41 65.07 2bg9 h THR 252 Cb 0.39 1.97 -0.02 0.00 -1.07 0.00 0.00 68.15 69.42 2bg9 h THR 252 CO -0.43 0.34 -0.17 0.25 -0.01 0.00 0.00 175.52 175.50 2bg9 h LEU 253 N 0.00 -0.46 -0.92 0.00 5.85 -0.89 0.66 115.31 119.55 2bg9 h LEU 253 Ca -0.00 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.88 2bg9 h LEU 253 Cb 0.94 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 2bg9 h LEU 253 CO 0.05 -0.25 0.55 -1.28 -0.34 0.00 0.00 178.44 177.16 2bg9 h SER 254 N -0.36 0.78 0.10 1.25 0.87 0.45 -1.72 113.55 114.93 2bg9 h SER 254 Ca 0.01 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2bg9 h SER 254 Cb 0.35 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2bg9 h SER 254 CO -0.06 0.41 -0.05 0.40 -0.53 0.00 0.00 176.83 177.00 2bg9 h ILE 255 N 0.87 0.96 -1.23 2.23 1.08 -0.98 -0.99 117.51 119.44 2bg9 h ILE 255 Ca 0.46 -0.23 0.36 0.00 -0.39 0.00 0.00 64.86 65.06 2bg9 h ILE 255 Cb 0.48 1.11 -0.08 0.00 -3.07 0.00 0.00 36.82 35.26 2bg9 h ILE 255 CO -0.28 0.06 0.84 0.77 -0.69 0.00 0.00 178.15 178.85 2bg9 h SER 256 N -0.24 0.21 -0.09 1.72 4.64 0.02 0.30 113.55 120.11 2bg9 h SER 256 Ca -0.01 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2bg9 h SER 256 Cb 0.20 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2bg9 h SER 256 CO 0.02 -0.01 -0.11 0.58 -0.87 0.00 0.00 176.83 176.44 2bg9 h VAL 257 N 0.16 1.38 -0.43 0.95 2.07 -0.90 -1.28 116.25 118.19 2bg9 h VAL 257 Ca 0.66 -1.32 0.09 0.00 0.82 0.00 0.00 66.70 66.95 2bg9 h VAL 257 Cb 2.19 2.05 -0.08 0.00 -1.52 0.00 0.00 31.29 33.94 2bg9 h VAL 257 CO -0.20 0.37 -0.09 0.25 0.02 0.00 0.00 177.57 177.92 2bg9 h LEU 258 N -0.21 -0.36 -0.27 2.57 5.85 0.25 3.36 115.31 126.51 2bg9 h LEU 258 Ca 0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2bg9 h LEU 258 Cb 0.65 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2bg9 h LEU 258 CO 0.03 -0.13 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.91 2bg9 h LEU 259 N 0.02 -0.16 -0.33 2.25 3.38 -1.04 -0.91 115.31 118.51 2bg9 h LEU 259 Ca 0.21 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2bg9 h LEU 259 Cb 0.32 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2bg9 h LEU 259 CO -0.43 -0.05 0.13 0.00 0.09 0.00 0.00 178.44 178.18 2bg9 h ALA 260 N 1.24 0.43 -0.75 1.53 0.00 0.01 -0.95 119.26 120.78 2bg9 h ALA 260 Ca 0.13 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2bg9 h ALA 260 Cb 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2bg9 h ALA 260 CO -0.24 0.04 0.33 0.37 0.00 0.00 0.00 179.25 179.76 2bg9 h GLN 261 N 0.39 0.50 0.00 0.00 5.75 0.69 -2.15 115.11 120.28 2bg9 h GLN 261 Ca 0.11 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2bg9 h GLN 261 Cb 0.20 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2bg9 h GLN 261 CO -0.01 0.33 -1.25 2.41 -2.65 0.00 0.00 178.83 177.66 2bg9 n THR 262 N -4.94 0.46 -0.30 2.39 -1.04 -0.41 -2.12 114.28 108.32 2bg9 n THR 262 Ca 0.13 -0.54 0.03 0.00 -2.04 0.00 0.00 64.05 61.64 2bg9 n THR 262 Cb 0.37 -0.25 0.17 0.00 -1.82 0.00 0.00 70.33 68.80 2bg9 n THR 262 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2bg9 h ILE 263 N 0.00 0.92 -0.26 12.58 2.04 -0.75 -0.40 117.51 131.65 2bg9 h ILE 263 Ca 0.00 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 2bg9 h ILE 263 Cb 1.00 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2bg9 h ILE 263 CO 0.00 0.15 -0.21 -0.26 0.00 0.00 0.00 178.15 177.83 2bg9 h PHE 264 N 0.83 0.70 0.00 1.37 0.05 -1.45 -2.68 116.94 115.76 2bg9 h PHE 264 Ca 0.41 -0.20 0.00 0.00 3.82 0.00 0.00 57.97 62.00 2bg9 h PHE 264 Cb 0.36 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.15 2bg9 h PHE 264 CO -0.05 0.89 0.00 1.28 -0.18 0.00 0.00 178.31 180.25 2bg9 n LEU 265 N -4.38 0.00 0.24 1.54 4.77 -0.37 -0.89 117.00 117.91 2bg9 n LEU 265 Ca -0.04 0.76 0.07 0.00 -0.03 0.00 0.00 56.01 56.77 2bg9 n LEU 265 Cb 0.41 -0.26 0.58 0.00 -2.33 0.00 0.00 43.42 41.82 2bg9 n LEU 265 CO 0.43 -0.26 0.94 0.15 -1.33 0.00 0.00 177.39 177.32 2bg9 h PHE 266 N 0.00 0.00 -0.91 -1.77 3.04 -1.28 0.82 116.94 116.85 2bg9 h PHE 266 Ca 0.00 0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.06 2bg9 h PHE 266 Cb 0.00 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.44 2bg9 h PHE 266 CO -0.11 0.15 0.58 1.25 -2.02 0.00 0.00 178.31 178.15 2bg9 h LEU 267 N 0.00 0.80 -0.37 0.59 5.85 -1.26 1.10 115.31 122.02 2bg9 h LEU 267 Ca -0.00 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2bg9 h LEU 267 Cb 0.28 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2bg9 h LEU 267 CO 0.02 0.46 -0.08 0.16 -0.34 0.00 0.00 178.44 178.65 2bg9 h ILE 268 N 0.88 1.28 -0.24 4.05 -0.00 0.24 -0.59 117.51 123.11 2bg9 h ILE 268 Ca 0.43 -1.15 0.07 0.00 -0.00 0.00 0.00 64.86 64.21 2bg9 h ILE 268 Cb 0.45 1.27 -0.01 0.00 -0.00 0.00 0.00 36.82 38.53 2bg9 h ILE 268 CO -0.19 0.38 0.22 0.00 -0.00 0.00 0.00 178.15 178.56 2bg9 h ALA 269 N 0.83 2.02 0.12 0.16 0.00 0.45 -1.63 119.26 121.21 2bg9 h ALA 269 Ca 0.09 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.66 2bg9 h ALA 269 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2bg9 h ALA 269 CO 0.04 -0.34 -1.75 -0.56 0.00 0.00 0.00 179.25 176.63 2bg9 h GLN 270 N 0.00 0.25 0.00 0.00 3.07 0.15 -3.32 115.11 115.25 2bg9 h GLN 270 Ca 0.12 -0.43 0.00 0.00 0.09 0.00 0.00 58.65 58.43 2bg9 h GLN 270 Cb 0.55 0.16 0.00 0.00 0.08 0.00 0.00 27.48 28.27 2bg9 h GLN 270 CO -0.00 1.10 0.00 1.17 0.09 0.00 0.00 178.83 181.19 2bg9 n LYS 271 N -3.43 0.00 0.00 0.06 4.81 -0.28 -3.07 118.16 116.25 2bg9 n LYS 271 Ca -0.23 0.20 0.09 0.00 -0.87 0.00 0.00 58.31 57.50 2bg9 n LYS 271 Cb 1.05 -1.18 0.41 0.00 0.02 0.00 0.00 35.03 35.34 2bg9 n LYS 271 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2bg9 n VAL 272 N -1.06 0.68 -0.08 3.15 3.14 -1.02 -2.12 118.33 121.03 2bg9 n VAL 272 Ca 0.00 0.17 -0.15 0.00 -2.96 0.00 0.00 64.34 61.40 2bg9 n VAL 272 Cb 0.00 -0.84 -0.05 0.00 -1.06 0.00 0.00 33.84 31.89 2bg9 n VAL 272 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2bg9 h PRO 273 N 0.00 0.81 -0.84 1.45 0.13 -1.66 -2.26 132.00 129.62 2bg9 h PRO 273 Ca 0.00 -0.50 0.17 0.00 -0.87 0.00 0.00 66.00 64.80 2bg9 h PRO 273 Cb 0.33 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 31.41 2bg9 h PRO 273 CO 0.00 1.13 0.39 1.49 -0.23 0.00 0.00 178.00 180.78 2bg9 h GLU 274 N 0.57 0.49 -0.22 0.86 4.81 -1.35 -2.04 114.58 117.70 2bg9 h GLU 274 Ca 0.02 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2bg9 h GLU 274 Cb 1.08 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.29 2bg9 h GLU 274 CO 0.11 0.32 -0.46 1.15 -0.73 0.00 0.00 179.01 179.40 2bg9 h THR 275 N 0.50 0.00 0.00 0.32 2.02 -1.24 -0.94 112.91 113.57 2bg9 h THR 275 Ca 0.49 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.64 2bg9 h THR 275 Cb 0.79 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2bg9 h THR 275 CO -0.43 0.00 -0.13 0.28 0.37 0.00 0.00 175.52 175.61 2bg9 h SER 276 N -0.42 0.00 -0.30 4.18 0.02 -1.03 -2.36 113.55 113.65 2bg9 h SER 276 Ca 0.04 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 2bg9 h SER 276 Cb 0.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2bg9 h SER 276 CO -0.43 0.13 -0.47 -0.07 -1.14 0.00 0.00 176.83 174.85 2bg9 h LEU 277 N 0.00 0.93 -1.00 5.07 3.38 -0.76 -3.03 115.31 119.90 2bg9 h LEU 277 Ca -0.00 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 2bg9 h LEU 277 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bg9 h LEU 277 CO 0.02 1.27 -0.32 0.78 0.09 0.00 0.00 178.44 180.28 2bg9 h ASN 278 N 0.62 0.00 -3.09 -0.43 4.21 -1.17 -3.45 115.58 112.28 2bg9 h ASN 278 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2bg9 h ASN 278 Cb 1.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 2bg9 h ASN 278 CO 0.11 0.32 0.00 0.52 -1.29 0.00 0.00 177.43 177.08 2bg9 n VAL 279 N -3.49 0.00 0.00 2.81 0.31 -0.91 -4.93 118.33 112.12 2bg9 n VAL 279 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2bg9 n VAL 279 Cb 0.48 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 2bg9 n VAL 279 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2bg9 n PRO 280 N -0.17 1.55 -3.48 5.55 -0.04 -1.25 -4.36 135.00 132.81 2bg9 n PRO 280 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2bg9 n PRO 280 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 2bg9 n PRO 280 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2bg9 s LEU 281 N 0.00 -0.50 -0.27 1.53 2.96 -1.26 -4.37 118.68 116.77 2bg9 s LEU 281 Ca 0.00 0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.79 2bg9 s LEU 281 Cb 0.00 2.33 0.14 0.00 0.50 0.00 0.00 46.19 49.16 2bg9 s LEU 281 CO 0.00 -0.74 1.13 -0.51 -1.32 0.00 0.00 176.35 174.91 2bg9 s ILE 282 N -2.93 0.00 -0.20 6.68 2.07 -1.26 -4.45 121.20 121.11 2bg9 s ILE 282 Ca 0.00 0.00 0.19 0.00 -1.41 0.00 0.00 60.65 59.44 2bg9 s ILE 282 Cb -0.01 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 2bg9 s ILE 282 CO -0.07 0.00 1.06 1.23 -1.91 0.00 0.00 174.94 175.25 2bg9 h GLY 283 N 3.73 0.00 0.88 1.50 0.00 -1.98 -3.36 103.07 103.83 2bg9 h GLY 283 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2bg9 h GLY 283 CO 0.15 0.00 -0.43 0.50 0.00 0.00 0.00 176.54 176.75 2bg9 h LYS 284 N 0.00 -1.06 -0.32 4.80 6.56 -1.99 0.92 116.57 125.47 2bg9 h LYS 284 Ca -0.06 0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 2bg9 h LYS 284 Cb 1.28 0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 33.16 2bg9 h LYS 284 CO 0.03 -0.71 0.18 1.88 -2.06 0.00 0.00 179.45 178.76 2bg9 h TYR 285 N -1.11 0.42 -0.75 -1.35 -1.99 -2.00 -2.18 116.97 108.03 2bg9 h TYR 285 Ca -0.10 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 2bg9 h TYR 285 Cb 0.88 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.43 2bg9 h TYR 285 CO -0.08 0.30 0.41 -0.07 -0.00 0.00 0.00 178.16 178.72 2bg9 h LEU 286 N 0.45 0.93 -0.05 3.88 3.38 -1.49 -3.05 115.31 119.36 2bg9 h LEU 286 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bg9 h LEU 286 Cb 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2bg9 h LEU 286 CO -0.02 0.76 0.03 -0.29 0.09 0.00 0.00 178.44 179.00 2bg9 h ILE 287 N 1.03 1.06 -0.22 1.22 2.10 0.15 -2.93 117.51 119.92 2bg9 h ILE 287 Ca 0.26 -0.16 0.02 0.00 1.08 0.00 0.00 64.86 66.06 2bg9 h ILE 287 Cb 0.03 1.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.82 2bg9 h ILE 287 CO -0.04 0.05 0.07 -0.26 -1.08 0.00 0.00 178.15 176.89 2bg9 h PHE 288 N 0.01 0.13 0.10 2.19 0.05 -1.48 -1.58 116.94 116.37 2bg9 h PHE 288 Ca 0.02 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 2bg9 h PHE 288 Cb 0.06 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 37.98 2bg9 h PHE 288 CO -0.06 0.06 -0.09 0.28 -0.18 0.00 0.00 178.31 178.33 2bg9 h VAL 289 N 0.17 0.00 -0.76 -0.55 2.07 -1.47 0.67 116.25 116.39 2bg9 h VAL 289 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2bg9 h VAL 289 Cb 0.06 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.78 2bg9 h VAL 289 CO -0.10 0.00 0.50 0.24 0.02 0.00 0.00 177.57 178.23 2bg9 h MET 290 N -0.18 0.76 0.00 1.57 2.86 -1.57 1.49 114.93 119.86 2bg9 h MET 290 Ca -0.01 -0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.34 2bg9 h MET 290 Cb 0.15 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2bg9 h MET 290 CO -0.00 0.50 -1.29 0.27 1.06 0.00 0.00 176.91 177.45 2bg9 h PHE 291 N 0.78 0.00 0.00 -0.22 -5.15 -1.25 1.48 116.94 112.59 2bg9 h PHE 291 Ca 0.33 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.98 2bg9 h PHE 291 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.44 2bg9 h PHE 291 CO -0.00 0.96 -0.56 0.28 -2.00 0.00 0.00 178.31 176.99 2bg9 h VAL 292 N 0.00 1.34 -0.17 0.88 2.07 0.10 -0.80 116.25 119.68 2bg9 h VAL 292 Ca -0.13 -1.95 -0.19 0.00 0.82 0.00 0.00 66.70 65.26 2bg9 h VAL 292 Cb 1.85 2.07 0.01 0.00 -1.52 0.00 0.00 31.29 33.69 2bg9 h VAL 292 CO 0.10 0.55 -0.62 0.77 0.02 0.00 0.00 177.57 178.39 2bg9 h SER 293 N 0.00 0.84 0.54 0.57 4.64 0.23 -1.51 113.55 118.86 2bg9 h SER 293 Ca -0.01 -0.61 -0.10 0.00 -0.47 0.00 0.00 61.79 60.61 2bg9 h SER 293 Cb 1.02 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2bg9 h SER 293 CO 0.07 1.30 -0.48 0.25 -0.87 0.00 0.00 176.83 177.11 2bg9 h LEU 294 N 0.42 0.00 -0.26 5.97 6.46 0.23 -1.46 115.31 126.68 2bg9 h LEU 294 Ca -0.03 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.52 2bg9 h LEU 294 Cb 1.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2bg9 h LEU 294 CO 0.13 0.48 -0.85 0.58 -0.62 0.00 0.00 178.44 178.16 2bg9 h VAL 295 N 0.00 1.38 -0.69 1.05 2.07 -1.05 0.67 116.25 119.68 2bg9 h VAL 295 Ca -0.00 -2.29 0.02 0.00 0.82 0.00 0.00 66.70 65.24 2bg9 h VAL 295 Cb 0.87 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 2bg9 h VAL 295 CO 0.06 0.69 0.44 0.16 0.02 0.00 0.00 177.57 178.95 2bg9 h ILE 296 N 0.27 1.14 -0.18 4.57 3.07 -0.91 -0.04 117.51 125.43 2bg9 h ILE 296 Ca -0.06 -0.31 -0.05 0.00 1.55 0.00 0.00 64.86 66.00 2bg9 h ILE 296 Cb 1.46 0.17 -0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2bg9 h ILE 296 CO 0.15 0.16 -0.08 0.58 -1.05 0.00 0.00 178.15 177.91 2bg9 h VAL 297 N 0.89 1.30 0.45 0.16 2.07 -1.05 -1.69 116.25 118.39 2bg9 h VAL 297 Ca 0.26 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2bg9 h VAL 297 Cb -0.05 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2bg9 h VAL 297 CO -0.08 0.33 -0.46 0.74 0.02 0.00 0.00 177.57 178.13 2bg9 h THR 298 N 0.07 0.00 0.00 2.57 2.02 0.99 0.14 112.91 118.70 2bg9 h THR 298 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2bg9 h THR 298 Cb 0.55 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2bg9 h THR 298 CO 0.02 0.00 -0.07 -1.13 0.37 0.00 0.00 175.52 174.72 2bg9 h ASN 299 N -0.90 0.00 0.53 4.18 -0.73 -1.11 0.26 115.58 117.81 2bg9 h ASN 299 Ca -0.06 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 2bg9 h ASN 299 Cb 0.79 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.38 2bg9 h ASN 299 CO -0.06 0.07 -0.26 0.00 -0.37 0.00 0.00 177.43 176.81 2bg9 h VAL 301 N -1.06 1.26 -0.68 0.00 -1.51 -0.62 -1.20 116.25 112.45 2bg9 h VAL 301 Ca -0.07 -1.25 0.10 0.00 -1.23 0.00 0.00 66.70 64.25 2bg9 h VAL 301 Cb 0.62 1.56 -0.08 0.00 -2.13 0.00 0.00 31.29 31.27 2bg9 h VAL 301 CO 0.12 0.37 0.29 0.40 -1.23 0.00 0.00 177.57 177.52 2bg9 h ILE 302 N 0.14 0.78 -0.32 7.19 2.04 -0.27 0.14 117.51 127.21 2bg9 h ILE 302 Ca 0.02 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.77 2bg9 h ILE 302 Cb 0.65 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2bg9 h ILE 302 CO 0.05 0.09 -0.01 0.58 0.00 0.00 0.00 178.15 178.86 2bg9 h VAL 303 N 0.49 0.76 -0.62 1.67 2.07 0.12 2.03 116.25 122.77 2bg9 h VAL 303 Ca 0.35 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.76 2bg9 h VAL 303 Cb 0.42 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2bg9 h VAL 303 CO -0.31 0.02 0.09 0.25 0.02 0.00 0.00 177.57 177.64 2bg9 h LEU 304 N 0.08 1.00 -1.74 2.57 5.85 -1.21 4.12 115.31 126.00 2bg9 h LEU 304 Ca 0.15 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2bg9 h LEU 304 Cb 0.21 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2bg9 h LEU 304 CO -0.26 1.01 0.00 -1.13 -0.34 0.00 0.00 178.44 177.72 2bg9 h ASN 305 N 0.95 0.00 0.10 1.25 -1.24 0.20 0.79 115.58 117.63 2bg9 h ASN 305 Ca 0.19 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.87 2bg9 h ASN 305 Cb 0.45 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 2bg9 h ASN 305 CO 0.01 0.00 -1.76 0.58 -1.29 0.00 0.00 177.43 174.98 2bg9 h VAL 306 N 0.00 0.75 -0.62 2.57 2.07 0.89 -2.64 116.25 119.27 2bg9 h VAL 306 Ca 0.00 -2.32 -0.39 0.00 0.82 0.00 0.00 66.70 64.81 2bg9 h VAL 306 Cb 0.09 2.48 -0.16 0.00 -1.52 0.00 0.00 31.29 32.18 2bg9 h VAL 306 CO 0.00 0.75 0.47 -1.54 0.02 0.00 0.00 177.57 177.26 2bg9 n SER 307 N -3.75 6.62 0.00 0.57 3.41 1.30 -3.30 113.62 118.46 2bg9 n SER 307 Ca -0.31 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 2bg9 n SER 307 Cb 0.95 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2bg9 n SER 307 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2bg9 n LEU 308 N 0.28 0.34 -0.34 1.04 0.00 0.25 -4.82 117.00 113.75 2bg9 n LEU 308 Ca 0.36 0.00 0.22 0.00 0.00 0.00 0.00 56.01 56.59 2bg9 n LEU 308 Cb 0.58 0.00 0.45 0.00 0.00 0.00 0.00 43.42 44.45 2bg9 n LEU 308 CO 0.42 -0.07 1.13 0.08 0.00 0.00 0.00 177.39 178.95 2bg9 h ARG 309 N 0.00 0.38 -6.73 1.96 -0.00 -1.46 -3.43 114.38 105.11 2bg9 h ARG 309 Ca 0.00 -0.02 -0.50 0.00 -0.00 0.00 0.00 59.98 59.46 2bg9 h ARG 309 Cb 0.16 -0.09 0.01 0.00 -0.00 0.00 0.00 29.97 30.05 2bg9 h ARG 309 CO 0.00 0.25 0.02 0.95 -0.00 0.00 0.00 179.97 181.19 2bg9 s THR 310 N -5.70 4.91 0.16 0.08 -4.23 -1.26 -4.95 115.64 104.64 2bg9 s THR 310 Ca -0.10 0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 60.53 2bg9 s THR 310 Cb 0.29 -3.77 0.06 0.00 1.34 0.00 0.00 72.50 70.42 2bg9 s THR 310 CO 0.79 -0.53 1.70 -0.65 -0.54 0.00 0.00 174.62 175.39 2bg9 h PRO 311 N 1.14 0.09 0.00 3.99 0.11 -1.88 -3.09 132.00 132.36 2bg9 h PRO 311 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bg9 h PRO 311 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bg9 h PRO 311 CO 0.64 0.06 -0.44 0.09 -0.21 0.00 0.00 178.00 178.14 2bg9 n ASN 312 N -5.19 2.19 0.00 -2.05 3.02 -1.26 -4.68 115.26 107.29 2bg9 n ASN 312 Ca 0.02 -0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.65 2bg9 n ASN 312 Cb 0.19 0.50 0.57 0.00 -0.61 0.00 0.00 39.78 40.43 2bg9 n ASN 312 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2bg9 n THR 313 N -0.72 0.28 0.00 3.41 5.66 -1.24 -5.11 114.28 116.55 2bg9 n THR 313 Ca 0.00 0.07 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2bg9 n THR 313 Cb 0.00 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 2bg9 n THR 313 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bg9 n HIS 314 N -1.40 0.00 -0.21 1.09 1.44 -1.17 -4.98 115.22 110.00 2bg9 n HIS 314 Ca 0.09 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.81 2bg9 n HIS 314 Cb 0.24 -0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.45 2bg9 n HIS 314 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2bg9 h SER 414 N 0.00 -0.27 0.01 4.39 4.64 -2.05 -0.30 113.55 119.97 2bg9 h SER 414 Ca 0.00 0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 2bg9 h SER 414 Cb 0.00 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2bg9 h SER 414 CO 0.00 -0.11 -0.35 0.00 -0.87 0.00 0.00 176.83 175.49 2bg9 h VAL 416 N 0.40 0.01 -0.01 0.00 -1.51 -2.04 -2.16 116.25 110.94 2bg9 h VAL 416 Ca 0.04 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.34 2bg9 h VAL 416 Cb 0.81 0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.96 2bg9 h VAL 416 CO 0.07 0.00 -0.77 -0.33 -1.23 0.00 0.00 177.57 175.30 2bg9 h GLU 417 N -0.45 0.12 -0.73 5.19 5.08 -1.92 1.39 114.58 123.25 2bg9 h GLU 417 Ca 0.07 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2bg9 h GLU 417 Cb 0.62 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2bg9 h GLU 417 CO -0.55 0.83 0.27 0.00 -1.00 0.00 0.00 179.01 178.56 2bg9 h ALA 418 N 1.13 1.10 0.00 3.43 0.00 -1.29 1.51 119.26 125.14 2bg9 h ALA 418 Ca -0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2bg9 h ALA 418 Cb 1.36 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2bg9 h ALA 418 CO 0.11 0.63 -0.83 0.00 0.00 0.00 0.00 179.25 179.17 2bg9 h ASN 420 N 0.00 0.30 0.31 0.00 4.21 0.28 -1.89 115.58 118.79 2bg9 h ASN 420 Ca -0.06 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.26 2bg9 h ASN 420 Cb 1.36 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 38.45 2bg9 h ASN 420 CO 0.04 0.88 -0.39 -0.26 -1.29 0.00 0.00 177.43 176.42 2bg9 h PHE 421 N 0.18 -1.08 -0.64 1.19 0.05 0.22 -1.02 116.94 115.83 2bg9 h PHE 421 Ca -0.02 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.76 2bg9 h PHE 421 Cb 1.21 0.43 -0.03 0.00 2.00 0.00 0.00 35.95 39.56 2bg9 h PHE 421 CO 0.03 -0.49 0.30 -0.84 -0.18 0.00 0.00 178.31 177.12 2bg9 h ILE 422 N -0.71 1.21 -0.36 -0.55 3.07 -1.51 -2.54 117.51 116.11 2bg9 h ILE 422 Ca -0.04 -0.60 -0.17 0.00 1.55 0.00 0.00 64.86 65.60 2bg9 h ILE 422 Cb 0.64 0.40 -0.00 0.00 -0.27 0.00 0.00 36.82 37.58 2bg9 h ILE 422 CO -0.09 0.25 -0.42 0.00 -1.05 0.00 0.00 178.15 176.84 2bg9 h ALA 423 N 1.42 0.54 0.00 0.16 0.00 -1.30 -0.45 119.26 119.62 2bg9 h ALA 423 Ca 0.22 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bg9 h ALA 423 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bg9 h ALA 423 CO -0.03 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.52 2bg9 n LYS 424 N -4.05 0.14 -0.06 0.00 5.02 -0.39 -1.48 118.16 117.34 2bg9 n LYS 424 Ca -0.03 0.63 -0.12 0.00 -2.02 0.00 0.00 58.31 56.77 2bg9 n LYS 424 Cb 0.57 -1.96 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2bg9 n LYS 424 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bg9 h SER 425 N 0.00 -0.01 -1.05 4.39 0.87 -0.69 -2.73 113.55 114.33 2bg9 h SER 425 Ca 0.00 -0.80 0.28 0.00 -1.23 0.00 0.00 61.79 60.04 2bg9 h SER 425 Cb 0.02 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2bg9 h SER 425 CO 0.00 0.87 0.71 0.74 -0.53 0.00 0.00 176.83 178.62 2bg9 h THR 426 N -0.96 0.51 0.66 2.23 2.02 -0.82 5.25 112.91 121.80 2bg9 h THR 426 Ca -0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2bg9 h THR 426 Cb 0.81 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2bg9 h THR 426 CO 0.00 0.04 -0.32 0.50 0.37 0.00 0.00 175.52 176.12 2bg9 h LYS 427 N 0.23 -0.86 -0.25 6.66 3.64 -1.56 0.52 116.57 124.96 2bg9 h LYS 427 Ca 0.55 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.92 2bg9 h LYS 427 Cb 1.71 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 2bg9 h LYS 427 CO -0.17 -0.57 -0.15 1.49 -2.27 0.00 0.00 179.45 177.78 2bg9 h GLU 428 N -1.23 0.42 0.37 1.90 4.81 -0.66 0.96 114.58 121.16 2bg9 h GLU 428 Ca -0.09 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2bg9 h GLU 428 Cb 0.68 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2bg9 h GLU 428 CO 0.15 0.57 -0.18 0.37 -0.73 0.00 0.00 179.01 179.19 2bg9 h GLN 429 N 0.39 -0.48 -0.37 1.92 4.15 1.05 0.51 115.11 122.27 2bg9 h GLN 429 Ca 0.07 0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 2bg9 h GLN 429 Cb 0.50 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2bg9 h GLN 429 CO 0.03 -0.25 -0.13 -0.97 -1.93 0.00 0.00 178.83 175.58 2bg9 h ASN 430 N -0.63 0.66 -0.36 -0.69 -0.73 0.09 -2.31 115.58 111.60 2bg9 h ASN 430 Ca -0.05 -0.19 0.06 0.00 1.87 0.00 0.00 56.30 57.99 2bg9 h ASN 430 Cb 0.46 -0.18 -0.06 0.00 0.27 0.00 0.00 38.32 38.82 2bg9 h ASN 430 CO 0.08 0.81 0.02 -0.78 -0.37 0.00 0.00 177.43 177.20 2bg9 h ASP 431 N 0.61 -0.10 -0.94 1.15 3.58 -0.49 0.67 116.42 120.89 2bg9 h ASP 431 Ca 0.10 0.08 0.21 0.00 0.42 0.00 0.00 57.03 57.84 2bg9 h ASP 431 Cb 0.58 0.13 -0.08 0.00 1.72 0.00 0.00 39.33 41.68 2bg9 h ASP 431 CO 0.04 -0.02 0.61 0.28 -2.88 0.00 0.00 179.24 177.27 2bg9 h SER 432 N 0.12 0.47 0.06 2.28 0.02 -0.35 1.03 113.55 117.18 2bg9 h SER 432 Ca 0.18 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2bg9 h SER 432 Cb 0.23 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2bg9 h SER 432 CO -0.28 0.18 -0.03 1.23 -1.14 0.00 0.00 176.83 176.79 2bg9 h GLY 433 N 0.47 -0.08 2.00 -3.77 0.00 0.38 -0.83 103.07 101.23 2bg9 h GLY 433 Ca 0.50 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.84 2bg9 h GLY 433 CO -0.22 -0.03 -0.09 0.23 0.00 0.00 0.00 176.54 176.44 2bg9 h SER 434 N -0.57 0.00 -0.60 0.19 0.87 0.11 0.37 113.55 113.93 2bg9 h SER 434 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2bg9 h SER 434 Cb 0.50 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 2bg9 h SER 434 CO 0.01 0.09 0.33 -0.33 -0.53 0.00 0.00 176.83 176.39 2bg9 h GLU 435 N 0.00 0.83 -0.24 2.24 5.08 0.15 -2.40 114.58 120.25 2bg9 h GLU 435 Ca -0.00 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2bg9 h GLU 435 Cb 0.24 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2bg9 h GLU 435 CO 0.01 0.64 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.50 2bg9 h ASN 436 N 0.81 -0.84 -0.70 1.42 4.21 0.12 0.44 115.58 121.04 2bg9 h ASN 436 Ca 0.21 0.12 0.11 0.00 1.21 0.00 0.00 56.30 57.95 2bg9 h ASN 436 Cb 0.05 0.35 -0.11 0.00 -1.12 0.00 0.00 38.32 37.49 2bg9 h ASN 436 CO -0.03 -0.16 -0.26 -0.62 -1.29 0.00 0.00 177.43 175.07 2bg9 n GLU 437 N -3.89 -0.15 0.00 0.81 -0.58 -0.94 -1.66 120.64 114.23 2bg9 n GLU 437 Ca -0.01 1.07 0.00 0.00 -0.42 0.00 0.00 57.16 57.80 2bg9 n GLU 437 Cb 0.14 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 2bg9 n GLU 437 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2bg9 n ASN 438 N -5.04 0.00 0.26 1.62 5.15 0.15 0.11 115.26 117.51 2bg9 n ASN 438 Ca 0.07 0.37 0.07 0.00 -0.60 0.00 0.00 54.58 54.50 2bg9 n ASN 438 Cb 0.29 0.00 0.36 0.00 -0.53 0.00 0.00 39.78 39.90 2bg9 n ASN 438 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 2bg9 h TRP 439 N 0.00 0.00 0.00 1.20 0.09 -1.06 -0.71 115.95 115.46 2bg9 h TRP 439 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 58.89 58.78 2bg9 h TRP 439 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 29.21 2bg9 h TRP 439 CO 0.00 0.00 -1.13 0.28 0.09 0.00 0.00 178.44 177.68 2bg9 h VAL 440 N 0.00 0.83 -0.97 0.12 2.07 -0.31 -3.40 116.25 114.59 2bg9 h VAL 440 Ca 0.00 -2.04 -0.57 0.00 0.82 0.00 0.00 66.70 64.90 2bg9 h VAL 440 Cb 1.09 1.99 -0.29 0.00 -1.52 0.00 0.00 31.29 32.56 2bg9 h VAL 440 CO 0.00 0.28 0.74 0.00 0.02 0.00 0.00 177.57 178.61 2bg9 n LEU 441 N -4.46 7.09 -4.54 2.57 -0.00 0.30 -4.78 117.00 113.18 2bg9 n LEU 441 Ca -0.28 -3.85 -0.42 0.00 -0.00 0.00 0.00 56.01 51.45 2bg9 n LEU 441 Cb 0.62 -0.90 -0.02 0.00 -0.00 0.00 0.00 43.42 43.13 2bg9 n LEU 441 CO 0.18 1.22 1.48 -0.63 -0.00 0.00 0.00 177.39 179.64 2bg9 s ILE 442 N -3.86 4.20 0.00 1.47 -1.09 -0.93 -4.89 121.20 116.10 2bg9 s ILE 442 Ca 0.59 -1.29 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 2bg9 s ILE 442 Cb 0.48 -5.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 2bg9 s ILE 442 CO 0.06 -1.85 0.09 0.61 -1.23 0.00 0.00 174.94 172.61 2bg9 n GLY 443 N 6.12 0.29 0.22 6.18 0.00 -1.26 -4.56 105.19 112.18 2bg9 n GLY 443 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.30 2bg9 n GLY 443 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bg9 h LYS 444 N 3.44 0.72 -0.22 1.61 1.79 -1.96 -2.41 116.57 119.54 2bg9 h LYS 444 Ca 0.00 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 2bg9 h LYS 444 Cb 0.00 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2bg9 h LYS 444 CO 0.09 0.54 -0.09 0.28 -1.08 0.00 0.00 179.45 179.19 2bg9 h VAL 445 N 0.71 1.30 0.83 0.50 2.07 -1.98 -2.86 116.25 116.81 2bg9 h VAL 445 Ca 0.19 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2bg9 h VAL 445 Cb 0.02 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2bg9 h VAL 445 CO -0.03 0.35 -0.40 0.40 0.02 0.00 0.00 177.57 177.91 2bg9 h ILE 446 N 0.16 0.06 -0.34 4.57 2.04 -1.92 0.37 117.51 122.44 2bg9 h ILE 446 Ca 0.05 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.84 2bg9 h ILE 446 Cb 0.58 0.07 -0.08 0.00 -0.74 0.00 0.00 36.82 36.65 2bg9 h ILE 446 CO 0.03 0.00 -0.28 0.44 0.00 0.00 0.00 178.15 178.35 2bg9 h ASP 447 N -1.26 -0.91 0.06 1.72 3.32 -1.56 0.36 116.42 118.15 2bg9 h ASP 447 Ca -0.11 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2bg9 h ASP 447 Cb 0.86 0.44 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 2bg9 h ASP 447 CO 0.19 -0.30 -0.04 0.11 -1.72 0.00 0.00 179.24 177.48 2bg9 h LYS 448 N -0.24 0.00 -0.04 3.56 1.79 -1.51 -0.54 116.57 119.60 2bg9 h LYS 448 Ca 0.17 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.57 2bg9 h LYS 448 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2bg9 h LYS 448 CO -0.48 0.04 -0.28 0.00 -1.08 0.00 0.00 179.45 177.65 2bg9 h ALA 449 N 1.96 1.46 0.36 3.86 0.00 0.39 0.79 119.26 128.09 2bg9 h ALA 449 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2bg9 h ALA 449 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bg9 h ALA 449 CO 0.00 0.40 -0.18 0.00 0.00 0.00 0.00 179.25 179.48 2bg9 h PHE 451 N -0.64 0.00 0.40 0.00 3.57 -1.40 0.17 116.94 119.05 2bg9 h PHE 451 Ca -0.05 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2bg9 h PHE 451 Cb 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2bg9 h PHE 451 CO -0.02 0.08 -0.19 -1.49 -2.23 0.00 0.00 178.31 174.46 2bg9 h TRP 452 N 0.00 -0.50 -0.35 0.41 -0.00 0.12 -1.88 115.95 113.75 2bg9 h TRP 452 Ca -0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.83 2bg9 h TRP 452 Cb 0.50 0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.81 2bg9 h TRP 452 CO 0.00 -0.31 0.01 -0.84 -0.00 0.00 0.00 178.44 177.30 2bg9 h ILE 453 N -0.54 1.20 0.00 1.49 -0.00 -1.15 -0.93 117.51 117.58 2bg9 h ILE 453 Ca -0.06 -0.77 0.00 0.00 -0.00 0.00 0.00 64.86 64.04 2bg9 h ILE 453 Cb 0.41 0.91 0.00 0.00 -0.00 0.00 0.00 36.82 38.15 2bg9 h ILE 453 CO 0.09 0.27 0.00 0.00 -0.00 0.00 0.00 178.15 178.51 2bg9 n ALA 454 N -2.48 -0.12 0.14 0.16 0.00 0.59 0.44 120.51 119.24 2bg9 n ALA 454 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2bg9 n ALA 454 Cb 0.24 0.21 0.52 0.00 0.00 0.00 0.00 19.45 20.42 2bg9 n ALA 454 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bg9 h LEU 455 N 0.00 0.22 -1.06 0.00 5.85 -1.39 0.46 115.31 119.39 2bg9 h LEU 455 Ca 0.00 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2bg9 h LEU 455 Cb 0.00 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2bg9 h LEU 455 CO 0.00 0.19 -0.10 0.25 -0.34 0.00 0.00 178.44 178.44 2bg9 h LEU 456 N 0.25 0.53 0.05 2.25 7.12 -0.68 0.49 115.31 125.32 2bg9 h LEU 456 Ca 0.07 -0.14 -0.00 0.00 0.13 0.00 0.00 57.88 57.94 2bg9 h LEU 456 Cb 0.04 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.03 2bg9 h LEU 456 CO -0.01 0.67 -0.02 0.25 -0.13 0.00 0.00 178.44 179.20 2bg9 h LEU 457 N 0.51 -0.06 -1.17 2.25 5.85 1.26 0.36 115.31 124.30 2bg9 h LEU 457 Ca 0.10 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2bg9 h LEU 457 Cb 0.48 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2bg9 h LEU 457 CO 0.03 0.03 0.57 0.15 -0.34 0.00 0.00 178.44 178.88 2bg9 h PHE 458 N -0.14 1.03 0.04 1.25 3.57 0.46 0.13 116.94 123.28 2bg9 h PHE 458 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2bg9 h PHE 458 Cb 0.12 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2bg9 h PHE 458 CO -0.05 0.59 -0.02 0.66 -2.23 0.00 0.00 178.31 177.26 2bg9 h SER 459 N 1.06 -0.04 -0.62 0.41 4.64 0.24 0.61 113.55 119.86 2bg9 h SER 459 Ca 0.35 -0.54 0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2bg9 h SER 459 Cb 0.05 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.08 2bg9 h SER 459 CO -0.11 0.54 0.25 -0.07 -0.87 0.00 0.00 176.83 176.57 2bg9 h LEU 460 N -0.64 0.28 0.49 5.97 3.38 -0.09 1.71 115.31 126.41 2bg9 h LEU 460 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2bg9 h LEU 460 Cb 0.58 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2bg9 h LEU 460 CO 0.01 0.17 -0.23 1.23 0.09 0.00 0.00 178.44 179.70 2bg9 h GLY 461 N 0.45 -0.68 0.78 0.83 0.00 -0.73 -0.88 103.07 102.84 2bg9 h GLY 461 Ca 0.31 0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.91 2bg9 h GLY 461 CO -0.29 -0.25 -0.11 -0.84 0.00 0.00 0.00 176.54 175.05 2bg9 h THR 462 N -0.85 0.74 -0.77 4.70 2.02 0.86 0.59 112.91 120.20 2bg9 h THR 462 Ca -0.07 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.26 2bg9 h THR 462 Cb 0.58 0.74 -0.14 0.00 -1.74 0.00 0.00 68.15 67.58 2bg9 h THR 462 CO 0.11 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 176.02 2bg9 h LEU 463 N -0.21 -0.84 0.09 2.58 5.85 0.26 0.39 115.31 123.44 2bg9 h LEU 463 Ca 0.03 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2bg9 h LEU 463 Cb 0.24 0.52 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2bg9 h LEU 463 CO -0.08 -0.27 -0.05 0.00 -0.34 0.00 0.00 178.44 177.71 2bg9 h ALA 464 N 1.64 -0.38 -0.17 1.25 0.00 -0.05 -2.35 119.26 119.20 2bg9 h ALA 464 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2bg9 h ALA 464 Cb 0.57 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2bg9 h ALA 464 CO -0.80 -0.38 0.10 -0.84 0.00 0.00 0.00 179.25 177.34 2bg9 h ILE 465 N -0.30 1.05 -0.30 0.00 3.07 0.15 1.08 117.51 122.26 2bg9 h ILE 465 Ca -0.01 -0.11 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 2bg9 h ILE 465 Cb 0.10 0.81 -0.01 0.00 -0.27 0.00 0.00 36.82 37.45 2bg9 h ILE 465 CO 0.02 0.05 0.14 0.15 -1.05 0.00 0.00 178.15 177.46 2bg9 h PHE 466 N 0.23 0.44 -0.29 0.16 3.57 -0.33 0.48 116.94 121.19 2bg9 h PHE 466 Ca 0.06 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2bg9 h PHE 466 Cb -0.01 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2bg9 h PHE 466 CO 0.00 0.41 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.19 2bg9 h LEU 467 N 0.35 0.57 -1.48 0.59 3.38 -0.56 -0.05 115.31 118.10 2bg9 h LEU 467 Ca 0.10 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2bg9 h LEU 467 Cb 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bg9 h LEU 467 CO -0.01 0.80 -0.27 0.74 0.09 0.00 0.00 178.44 179.79 2bg9 h THR 468 N 0.50 1.07 -0.77 0.22 2.02 0.18 0.42 112.91 116.56 2bg9 h THR 468 Ca 0.07 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2bg9 h THR 468 Cb 0.67 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 2bg9 h THR 468 CO 0.05 0.26 0.42 1.23 0.37 0.00 0.00 175.52 177.85 2bg9 h GLY 469 N 0.94 1.14 0.69 2.16 0.00 0.17 -3.06 103.07 105.11 2bg9 h GLY 469 Ca -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 2bg9 h GLY 469 CO 0.03 0.49 -0.37 0.84 0.00 0.00 0.00 176.54 177.53 2bg9 h HIS 470 N 1.07 0.47 0.00 5.60 6.17 0.81 -0.93 115.15 128.34 2bg9 h HIS 470 Ca 0.27 -0.22 0.00 0.00 0.71 0.00 0.00 60.37 61.13 2bg9 h HIS 470 Cb 0.03 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 29.89 2bg9 h HIS 470 CO 0.01 0.98 0.00 -0.11 0.71 0.00 0.00 177.93 179.52 2bg9 n LEU 471 N -4.39 0.00 -0.00 0.26 7.94 0.55 -0.17 117.00 121.19 2bg9 n LEU 471 Ca -0.09 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.81 2bg9 n LEU 471 Cb 0.54 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.48 2bg9 n LEU 471 CO 0.43 0.00 -0.53 -3.20 -1.11 0.00 0.00 177.39 172.98 2bg9 n ASN 472 N -0.57 4.73 0.07 1.96 4.05 -1.16 -4.60 115.26 119.74 2bg9 n ASN 472 Ca 0.02 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.17 2bg9 n ASN 472 Cb 0.01 0.70 -0.01 0.00 1.23 0.00 0.00 39.78 41.71 2bg9 n ASN 472 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 2bg9 n GLN 473 N -1.88 0.54 -0.07 1.20 0.00 0.09 -1.99 117.38 115.27 2bg9 n GLN 473 Ca -0.01 0.05 -0.08 0.00 -0.00 0.00 0.00 57.00 56.96 2bg9 n GLN 473 Cb 0.37 -1.74 -0.06 0.00 0.00 0.00 0.00 30.24 28.82 2bg9 n GLN 473 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2bg9 h VAL 474 N 0.00 0.66 0.00 1.69 2.07 -0.83 -3.31 116.25 116.53 2bg9 h VAL 474 Ca 0.00 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2bg9 h VAL 474 Cb 0.94 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2bg9 h VAL 474 CO 0.00 0.22 0.00 -2.65 0.02 0.00 0.00 177.57 175.16 2bg9 n PRO 475 N -4.65 0.27 0.00 1.57 -0.02 -1.26 -5.08 135.00 125.83 2bg9 n PRO 475 Ca -0.09 0.11 0.07 0.00 -2.02 0.00 0.00 63.50 61.57 2bg9 n PRO 475 Cb 0.28 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.68 2bg9 n PRO 475 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87