#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9b s PRO 5 N 0.00 3.39 0.75 -0.24 0.04 -1.26 -5.02 135.00 132.66 2o9b s PRO 5 Ca 0.00 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 2o9b s PRO 5 Cb 0.00 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.39 2o9b s PRO 5 CO 0.00 -0.87 1.15 1.28 0.04 0.00 0.00 177.00 178.60 2o9b n LEU 6 N -0.99 4.49 -4.77 -3.56 4.77 -1.26 -5.00 117.00 110.68 2o9b n LEU 6 Ca 0.10 0.66 -0.34 0.00 -0.03 0.00 0.00 56.01 56.40 2o9b n LEU 6 Cb 0.48 -1.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2o9b n LEU 6 CO 0.47 -1.65 0.75 -2.16 -1.33 0.00 0.00 177.39 173.47 2o9b s PRO 7 N -3.75 3.03 0.47 3.23 0.04 -1.26 -4.91 135.00 131.85 2o9b s PRO 7 Ca 0.75 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 63.18 2o9b s PRO 7 Cb -0.32 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2o9b s PRO 7 CO 0.49 -1.08 0.79 -0.59 0.04 0.00 0.00 177.00 176.64 2o9b s PHE 8 N -2.15 3.55 0.80 0.56 -0.12 -1.26 -4.79 117.98 114.57 2o9b s PHE 8 Ca 0.69 0.86 -0.12 0.00 -0.05 0.00 0.00 56.93 58.31 2o9b s PHE 8 Cb -0.21 -2.33 0.08 0.00 -0.63 0.00 0.00 43.02 39.92 2o9b s PHE 8 CO 0.36 -0.25 1.16 -0.59 -0.05 0.00 0.00 175.22 175.85 2o9b s PHE 9 N -2.68 2.96 0.64 3.49 -0.00 -0.93 -5.00 117.98 116.46 2o9b s PHE 9 Ca 0.48 0.80 -0.18 0.00 -0.00 0.00 0.00 56.93 58.04 2o9b s PHE 9 Cb -0.10 -3.43 -0.02 0.00 -0.00 0.00 0.00 43.02 39.47 2o9b s PHE 9 CO 0.43 -1.75 1.11 -2.30 -0.00 0.00 0.00 175.22 172.71 2o9b n PRO 10 N -3.32 0.93 -0.78 1.99 -0.02 -1.26 -4.46 135.00 128.08 2o9b n PRO 10 Ca 0.08 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.63 2o9b n PRO 10 Cb 0.60 -2.34 0.17 0.00 -0.02 0.00 0.00 33.50 31.92 2o9b n PRO 10 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o9b s PRO 11 N -3.12 0.73 0.52 0.52 0.04 -1.26 -3.97 135.00 128.46 2o9b s PRO 11 Ca 0.79 1.26 0.21 0.00 0.04 0.00 0.00 61.00 63.30 2o9b s PRO 11 Cb -0.39 -1.72 1.36 0.00 0.04 0.00 0.00 34.50 33.80 2o9b s PRO 11 CO 0.44 -2.73 2.13 -0.07 0.04 0.00 0.00 177.00 176.80 2o9b h LEU 12 N -1.93 0.00 -0.08 -3.56 3.38 -1.88 -1.14 115.31 110.10 2o9b h LEU 12 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2o9b h LEU 12 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2o9b h LEU 12 CO 0.46 0.06 -0.09 0.00 0.09 0.00 0.00 178.44 178.97 2o9b n TYR 13 N -4.19 0.00 -1.06 1.13 0.18 -1.26 -1.78 117.16 110.18 2o9b n TYR 13 Ca -0.03 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.79 2o9b n TYR 13 Cb 0.15 -0.30 0.28 0.00 -0.38 0.00 0.00 39.34 39.10 2o9b n TYR 13 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2o9b n LEU 14 N -1.24 4.72 -0.49 -3.48 4.77 -0.54 -4.95 117.00 115.79 2o9b n LEU 14 Ca 0.12 -3.16 -0.06 0.00 -0.03 0.00 0.00 56.01 52.88 2o9b n LEU 14 Cb 0.29 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 2o9b n LEU 14 CO 0.25 0.78 -0.06 0.61 -1.33 0.00 0.00 177.39 177.64 2o9b n GLY 15 N -0.35 0.72 3.73 -0.72 0.00 -0.74 -4.86 105.19 102.97 2o9b n GLY 15 Ca 0.29 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 2o9b n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o9b s GLY 16 N -2.90 1.66 0.64 -0.02 0.00 -0.57 -4.99 107.32 101.14 2o9b s GLY 16 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 44.72 44.84 2o9b s GLY 16 CO 0.00 0.64 1.04 2.56 0.00 0.00 0.00 173.10 177.35 2o9b s PRO 17 N -4.85 3.27 0.41 2.90 0.04 -1.26 -4.61 135.00 130.89 2o9b s PRO 17 Ca 0.63 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.38 2o9b s PRO 17 Cb -0.19 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 2o9b s PRO 17 CO 0.57 -0.84 1.10 -1.91 0.04 0.00 0.00 177.00 175.96 2o9b n GLU 18 N -2.67 1.54 -3.38 4.56 2.13 -1.26 -4.84 120.64 116.73 2o9b n GLU 18 Ca 0.07 0.55 -0.38 0.00 0.66 0.00 0.00 57.16 58.07 2o9b n GLU 18 Cb 0.54 -2.14 -0.06 0.00 0.27 0.00 0.00 31.44 30.04 2o9b n GLU 18 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2o9b s ILE 19 N -1.23 5.22 0.41 6.31 -1.09 -1.26 -4.99 121.20 124.57 2o9b s ILE 19 Ca 0.62 0.82 0.03 0.00 -2.23 0.00 0.00 60.65 59.89 2o9b s ILE 19 Cb -0.55 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.56 2o9b s ILE 19 CO 0.57 0.33 0.12 0.35 -1.23 0.00 0.00 174.94 175.08 2o9b n THR 20 N 3.76 0.00 0.62 2.92 -2.24 -1.26 -5.00 114.28 113.08 2o9b n THR 20 Ca -0.08 -2.30 0.07 0.00 -2.27 0.00 0.00 64.05 59.46 2o9b n THR 20 Cb 0.52 0.76 0.34 0.00 -2.10 0.00 0.00 70.33 69.84 2o9b n THR 20 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2o9b n THR 21 N -0.95 0.66 0.02 4.28 -2.24 -1.26 -2.21 114.28 112.58 2o9b n THR 21 Ca -0.08 0.17 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2o9b n THR 21 Cb 0.60 -0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 67.77 2o9b n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o9b n GLU 22 N -1.30 0.64 -0.09 -0.78 -0.58 -1.26 -4.53 120.64 112.75 2o9b n GLU 22 Ca 0.06 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.77 2o9b n GLU 22 Cb 0.11 -1.64 0.03 0.00 -0.57 0.00 0.00 31.44 29.37 2o9b n GLU 22 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2o9b n ASN 23 N -2.49 1.20 0.30 1.62 0.23 -1.12 -4.88 115.26 110.11 2o9b n ASN 23 Ca -0.07 -1.92 0.17 0.00 -0.53 0.00 0.00 54.58 52.24 2o9b n ASN 23 Cb 0.65 -0.11 0.91 0.00 -2.08 0.00 0.00 39.78 39.16 2o9b n ASN 23 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2o9b n GLU 25 N -3.39 0.04 -0.05 0.00 -0.58 -1.26 -2.11 120.64 113.29 2o9b n GLU 25 Ca -0.02 0.31 0.10 0.00 -0.42 0.00 0.00 57.16 57.13 2o9b n GLU 25 Cb 0.17 -1.58 0.11 0.00 -0.57 0.00 0.00 31.44 29.57 2o9b n GLU 25 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2o9b n ARG 26 N -1.66 1.90 -1.68 3.49 1.74 -0.35 -4.52 116.66 115.58 2o9b n ARG 26 Ca 0.03 -1.80 -0.47 0.00 -0.77 0.00 0.00 57.85 54.84 2o9b n ARG 26 Cb 0.16 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 2o9b n ARG 26 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2o9b n GLU 27 N 1.13 2.23 -1.82 5.56 2.13 -0.90 -2.19 120.64 126.79 2o9b n GLU 27 Ca 0.13 0.81 -0.42 0.00 0.66 0.00 0.00 57.16 58.34 2o9b n GLU 27 Cb 0.50 -2.64 -0.01 0.00 0.27 0.00 0.00 31.44 29.56 2o9b n GLU 27 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2o9b n PRO 28 N 5.72 2.68 0.29 5.31 -0.04 -1.26 -4.77 135.00 142.93 2o9b n PRO 28 Ca 0.21 -2.61 0.17 0.00 -0.04 0.00 0.00 63.50 61.22 2o9b n PRO 28 Cb 0.30 -3.29 0.87 0.00 -0.04 0.00 0.00 33.50 31.34 2o9b n PRO 28 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2o9b h ILE 29 N 4.43 0.29 0.00 0.52 3.07 -1.96 -2.50 117.51 121.37 2o9b h ILE 29 Ca 0.51 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.59 2o9b h ILE 29 Cb 0.70 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 2o9b h ILE 29 CO 1.80 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 178.95 2o9b n HIS 30 N -3.39 0.88 -3.00 0.16 1.44 -1.26 -4.17 115.22 105.89 2o9b n HIS 30 Ca -0.02 0.27 -0.23 0.00 -2.01 0.00 0.00 57.72 55.73 2o9b n HIS 30 Cb 0.19 -0.94 -0.03 0.00 0.12 0.00 0.00 29.99 29.33 2o9b n HIS 30 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2o9b n ILE 31 N -2.23 1.87 0.31 0.61 -5.35 -0.94 -0.50 119.36 113.14 2o9b n ILE 31 Ca 0.05 -5.15 0.14 0.00 -0.27 0.00 0.00 62.75 57.52 2o9b n ILE 31 Cb 0.40 -0.95 0.46 0.00 -1.74 0.00 0.00 39.64 37.82 2o9b n ILE 31 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2o9b h PRO 32 N 2.97 0.00 -0.84 6.28 0.13 -1.72 -3.46 132.00 135.36 2o9b h PRO 32 Ca 0.12 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.08 2o9b h PRO 32 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 2o9b h PRO 32 CO 0.70 0.00 -0.19 0.41 -0.23 0.00 0.00 178.00 178.69 2o9b n GLY 33 N 0.52 0.46 3.46 1.56 0.00 -1.26 -4.98 105.19 104.94 2o9b n GLY 33 Ca 0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2o9b n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o9b s SER 34 N -2.75 -0.51 0.27 1.61 1.04 -1.26 -0.16 113.70 111.94 2o9b s SER 34 Ca 0.00 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.56 2o9b s SER 34 Cb 0.00 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.58 2o9b s SER 34 CO 0.00 -0.81 -0.02 0.27 0.98 0.00 0.00 173.24 173.65 2o9b s ILE 35 N -3.25 1.40 0.28 -1.02 -4.36 0.17 -1.57 121.20 112.85 2o9b s ILE 35 Ca 0.01 -2.07 -0.29 0.00 -0.26 0.00 0.00 60.65 58.03 2o9b s ILE 35 Cb -0.01 -2.48 -0.10 0.00 1.25 0.00 0.00 42.46 41.12 2o9b s ILE 35 CO -0.09 -0.26 1.23 -1.10 0.24 0.00 0.00 174.94 174.96 2o9b s GLN 36 N -3.79 4.47 0.00 0.37 -0.21 0.91 -0.64 119.66 120.77 2o9b s GLN 36 Ca 0.30 2.02 0.24 0.00 0.02 0.00 0.00 55.36 57.94 2o9b s GLN 36 Cb 0.05 -3.15 1.40 0.00 1.00 0.00 0.00 33.01 32.31 2o9b s GLN 36 CO 0.12 -0.05 1.82 -0.35 -2.12 0.00 0.00 175.29 174.70 2o9b n PRO 37 N 1.42 0.66 -0.01 2.91 -0.04 -1.26 -3.33 135.00 135.35 2o9b n PRO 37 Ca 0.01 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2o9b n PRO 37 Cb 0.43 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.04 2o9b n PRO 37 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2o9b n HIS 38 N -1.07 0.02 -4.09 0.54 1.44 -1.26 -4.86 115.22 105.94 2o9b n HIS 38 Ca 0.17 -0.01 -0.15 0.00 -2.01 0.00 0.00 57.72 55.71 2o9b n HIS 38 Cb 0.11 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.18 2o9b n HIS 38 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2o9b s GLY 39 N -1.73 1.55 0.19 -1.39 0.00 -1.21 -4.50 107.32 100.23 2o9b s GLY 39 Ca 0.35 -1.55 0.09 0.00 0.00 0.00 0.00 44.72 43.61 2o9b s GLY 39 CO 0.27 -1.01 -0.18 0.00 0.00 0.00 0.00 173.10 172.18 2o9b s ALA 40 N -2.98 2.15 -0.03 3.20 0.00 0.71 -4.92 121.76 119.90 2o9b s ALA 40 Ca 0.31 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2o9b s ALA 40 Cb -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2o9b s ALA 40 CO 0.21 0.22 -0.05 -1.17 0.00 0.00 0.00 175.76 174.97 2o9b s LEU 41 N -2.94 1.58 0.15 0.00 0.20 -1.26 -0.33 118.68 116.09 2o9b s LEU 41 Ca 0.20 -0.12 0.11 0.00 0.69 0.00 0.00 54.13 55.01 2o9b s LEU 41 Cb -0.05 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.29 2o9b s LEU 41 CO 0.08 -0.00 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.15 2o9b s LEU 42 N 0.50 2.48 0.12 -0.68 1.02 0.24 -1.18 118.68 121.19 2o9b s LEU 42 Ca -0.06 -0.74 0.07 0.00 0.02 0.00 0.00 54.13 53.41 2o9b s LEU 42 Cb -0.10 -1.30 -0.04 0.00 0.02 0.00 0.00 46.19 44.77 2o9b s LEU 42 CO -0.00 0.15 -0.06 0.42 0.02 0.00 0.00 176.35 176.89 2o9b s THR 43 N -1.33 3.57 0.03 5.49 -4.23 -0.47 -0.23 115.64 118.47 2o9b s THR 43 Ca 0.18 -1.28 -0.03 0.00 -1.18 0.00 0.00 61.69 59.38 2o9b s THR 43 Cb -0.09 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 2o9b s THR 43 CO 0.09 0.04 0.03 0.00 -0.54 0.00 0.00 174.62 174.24 2o9b s ALA 44 N -1.40 0.05 0.10 3.99 0.00 0.71 -0.06 121.76 125.15 2o9b s ALA 44 Ca 0.24 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 2o9b s ALA 44 Cb -0.11 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.11 2o9b s ALA 44 CO 0.16 -0.25 1.82 0.34 0.00 0.00 0.00 175.76 177.84 2o9b s ASP 45 N -1.86 6.46 0.21 0.00 -1.08 -0.18 -0.42 116.67 119.80 2o9b s ASP 45 Ca -0.09 2.69 0.16 0.00 -0.52 0.00 0.00 52.55 54.79 2o9b s ASP 45 Cb -0.04 -2.56 0.81 0.00 -1.46 0.00 0.00 42.92 39.66 2o9b s ASP 45 CO -0.03 -1.00 1.48 0.61 0.52 0.00 0.00 175.17 176.76 2o9b n GLY 46 N 4.25 -0.83 0.53 2.66 0.00 0.11 -0.50 105.19 111.41 2o9b n GLY 46 Ca 0.18 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 2o9b n GLY 46 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2o9b n HIS 47 N -2.01 0.00 0.18 1.61 -0.00 -1.26 -4.71 115.22 109.03 2o9b n HIS 47 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.83 2o9b n HIS 47 Cb 0.06 -0.53 0.09 0.00 -0.00 0.00 0.00 29.99 29.61 2o9b n HIS 47 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2o9b h SER 48 N -0.55 0.00 -0.09 0.26 4.64 -1.97 -3.48 113.55 112.36 2o9b h SER 48 Ca -0.36 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2o9b h SER 48 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2o9b h SER 48 CO -0.22 0.00 -0.03 0.61 -0.87 0.00 0.00 176.83 176.32 2o9b n GLY 49 N 1.15 0.46 3.71 -0.77 0.00 0.35 -4.62 105.19 105.46 2o9b n GLY 49 Ca 0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2o9b n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o9b s GLU 50 N -1.21 4.26 -0.16 1.61 2.12 -1.26 0.17 118.70 124.23 2o9b s GLU 50 Ca 0.00 2.20 -0.29 0.00 0.36 0.00 0.00 54.97 57.24 2o9b s GLU 50 Cb 0.00 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 2o9b s GLU 50 CO 0.00 -0.56 1.56 0.08 -0.54 0.00 0.00 175.26 175.80 2o9b s VAL 51 N 1.51 3.77 -0.14 3.70 1.01 0.84 -1.01 120.40 130.08 2o9b s VAL 51 Ca 0.68 0.90 0.06 0.00 0.00 0.00 0.00 61.98 63.62 2o9b s VAL 51 Cb -0.39 -3.69 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 2o9b s VAL 51 CO 0.30 -0.20 -0.06 0.18 0.00 0.00 0.00 175.10 175.33 2o9b n LEU 52 N 7.73 1.58 -4.17 3.92 4.77 0.91 -0.72 117.00 131.02 2o9b n LEU 52 Ca 0.17 -0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2o9b n LEU 52 Cb 0.44 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 2o9b n LEU 52 CO 0.62 0.56 -0.40 -1.10 -1.33 0.00 0.00 177.39 175.74 2o9b s GLN 53 N -2.32 0.83 -0.12 3.23 -0.21 -1.17 -4.45 119.66 115.45 2o9b s GLN 53 Ca -0.14 -1.22 -0.11 0.00 0.02 0.00 0.00 55.36 53.91 2o9b s GLN 53 Cb 0.05 -0.37 0.03 0.00 1.00 0.00 0.00 33.01 33.73 2o9b s GLN 53 CO 0.44 0.03 0.32 -1.64 -2.12 0.00 0.00 175.29 172.32 2o9b s MET 54 N -3.23 0.36 0.59 2.91 -1.94 -0.82 -1.36 119.30 115.81 2o9b s MET 54 Ca 0.08 0.47 -0.19 0.00 -1.71 0.00 0.00 55.69 54.35 2o9b s MET 54 Cb 0.01 0.15 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 2o9b s MET 54 CO -0.02 -0.06 1.18 -1.54 -0.01 0.00 0.00 175.02 174.57 2o9b s SER 55 N 0.33 5.29 0.51 3.03 1.04 -0.32 -0.06 113.70 123.51 2o9b s SER 55 Ca -0.01 2.30 0.33 0.00 0.48 0.00 0.00 55.95 59.05 2o9b s SER 55 Cb -0.03 -2.59 1.49 0.00 0.10 0.00 0.00 66.02 64.98 2o9b s SER 55 CO -0.01 -1.52 1.99 -0.07 0.98 0.00 0.00 173.24 174.61 2o9b h LEU 56 N 0.86 0.00 -1.59 2.42 3.38 -1.57 -2.65 115.31 116.16 2o9b h LEU 56 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2o9b h LEU 56 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2o9b h LEU 56 CO 0.55 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.62 2o9b n ASN 57 N -2.88 2.33 0.31 -0.43 6.94 -1.26 -4.65 115.26 115.62 2o9b n ASN 57 Ca 0.00 -1.92 0.18 0.00 -0.02 0.00 0.00 54.58 52.81 2o9b n ASN 57 Cb 0.23 -0.25 1.02 0.00 -2.36 0.00 0.00 39.78 38.42 2o9b n ASN 57 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o9b h ALA 58 N 3.96 1.34 -0.00 -2.53 0.00 -1.82 -1.71 119.26 118.50 2o9b h ALA 58 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2o9b h ALA 58 Cb 0.61 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2o9b h ALA 58 CO 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 178.76 2o9b h ALA 59 N 2.00 1.17 -0.28 0.00 0.00 -1.83 0.72 119.26 121.03 2o9b h ALA 59 Ca -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2o9b h ALA 59 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2o9b h ALA 59 CO 0.00 0.63 0.19 1.15 0.00 0.00 0.00 179.25 181.22 2o9b h THR 60 N 0.01 1.05 0.00 0.00 2.02 -1.63 -1.83 112.91 112.53 2o9b h THR 60 Ca -0.00 -0.12 -0.27 0.00 0.77 0.00 0.00 66.41 66.78 2o9b h THR 60 Cb 0.89 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2o9b h THR 60 CO 0.07 0.06 -2.01 0.49 0.37 0.00 0.00 175.52 174.50 2o9b n PHE 61 N -4.50 0.00 1.05 3.16 3.72 -1.05 -4.61 117.46 115.23 2o9b n PHE 61 Ca 0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 2o9b n PHE 61 Cb 0.10 -0.68 0.08 0.00 -0.94 0.00 0.00 39.48 38.04 2o9b n PHE 61 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2o9b n LEU 62 N -3.14 1.20 0.00 4.37 4.77 0.22 -4.96 117.00 119.46 2o9b n LEU 62 Ca -0.32 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2o9b n LEU 62 Cb 0.82 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2o9b n LEU 62 CO 0.15 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2o9b n GLY 63 N 1.45 0.64 3.04 -0.72 0.00 -0.69 -5.00 105.19 103.92 2o9b n GLY 63 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2o9b n GLY 63 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2o9b s GLN 64 N -0.35 0.93 0.02 1.61 0.74 -1.26 -5.02 119.66 116.33 2o9b s GLN 64 Ca 0.00 -0.37 -0.34 0.00 0.05 0.00 0.00 55.36 54.69 2o9b s GLN 64 Cb 0.00 -0.89 -0.13 0.00 1.10 0.00 0.00 33.01 33.09 2o9b s GLN 64 CO 0.00 0.20 1.73 -0.85 -0.55 0.00 0.00 175.29 175.82 2o9b n GLU 65 N 2.95 2.11 -0.41 1.67 0.28 -1.26 -3.67 120.64 122.32 2o9b n GLU 65 Ca -0.15 0.77 0.34 0.00 -0.16 0.00 0.00 57.16 57.96 2o9b n GLU 65 Cb 0.56 -2.57 0.61 0.00 1.43 0.00 0.00 31.44 31.47 2o9b n GLU 65 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 2o9b h PRO 66 N 7.59 0.10 0.00 3.44 0.11 -1.90 0.37 132.00 141.71 2o9b h PRO 66 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2o9b h PRO 66 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2o9b h PRO 66 CO 0.92 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 2o9b h THR 67 N 0.11 0.00 0.00 -1.15 1.03 -1.97 -3.18 112.91 107.74 2o9b h THR 67 Ca 0.81 -0.30 -0.37 0.00 -0.01 0.00 0.00 66.41 66.55 2o9b h THR 67 Cb 2.38 1.10 -0.07 0.00 -1.07 0.00 0.00 68.15 70.49 2o9b h THR 67 CO -0.51 0.00 -2.37 0.52 -0.01 0.00 0.00 175.52 173.15 2o9b n VAL 68 N -2.40 1.38 0.14 0.00 0.31 0.13 -4.38 118.33 113.49 2o9b n VAL 68 Ca 0.02 -0.80 -0.01 0.00 -0.01 0.00 0.00 64.34 63.55 2o9b n VAL 68 Cb 0.26 -0.62 0.17 0.00 -0.91 0.00 0.00 33.84 32.73 2o9b n VAL 68 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2o9b h LEU 69 N 0.00 0.00 -9.95 7.52 3.38 -1.52 -3.44 115.31 111.30 2o9b h LEU 69 Ca -0.54 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.89 2o9b h LEU 69 Cb 2.17 0.00 0.10 0.00 0.09 0.00 0.00 40.66 43.02 2o9b h LEU 69 CO 0.01 0.61 0.71 -0.60 0.09 0.00 0.00 178.44 179.27 2o9b s ARG 70 N -3.54 3.97 0.00 1.13 3.52 -1.20 -2.28 118.95 120.55 2o9b s ARG 70 Ca -0.01 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 2o9b s ARG 70 Cb 0.12 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 2o9b s ARG 70 CO 0.76 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 2o9b n GLY 71 N 0.57 2.72 3.79 8.12 0.00 0.10 -4.96 105.19 115.53 2o9b n GLY 71 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2o9b n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o9b s GLN 72 N 0.00 3.29 0.33 1.61 -1.52 -0.97 -4.53 119.66 117.87 2o9b s GLN 72 Ca 0.00 1.36 -0.05 0.00 -1.95 0.00 0.00 55.36 54.72 2o9b s GLN 72 Cb 0.00 -2.02 -0.05 0.00 -0.22 0.00 0.00 33.01 30.72 2o9b s GLN 72 CO 0.00 -0.86 0.60 0.95 -0.25 0.00 0.00 175.29 175.73 2o9b s THR 73 N -2.20 5.00 0.41 -0.19 -4.23 -1.26 -0.11 115.64 113.06 2o9b s THR 73 Ca 0.67 0.06 0.19 0.00 -1.18 0.00 0.00 61.69 61.44 2o9b s THR 73 Cb -0.19 -3.76 0.21 0.00 1.34 0.00 0.00 72.50 70.10 2o9b s THR 73 CO 0.33 -0.42 1.98 -0.07 -0.54 0.00 0.00 174.62 175.89 2o9b h LEU 74 N 1.37 0.00 -1.76 4.79 3.38 -0.53 -1.86 115.31 120.70 2o9b h LEU 74 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2o9b h LEU 74 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2o9b h LEU 74 CO 0.65 0.20 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2o9b h ALA 75 N 1.80 1.00 0.00 1.53 0.00 -1.82 0.50 119.26 122.26 2o9b h ALA 75 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2o9b h ALA 75 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2o9b h ALA 75 CO 0.03 0.00 -2.10 0.00 0.00 0.00 0.00 179.25 177.18 2o9b n ALA 76 N -1.92 1.59 0.04 0.00 0.00 -1.02 -4.23 120.51 114.96 2o9b n ALA 76 Ca -0.01 -0.85 -0.19 0.00 0.00 0.00 0.00 53.44 52.39 2o9b n ALA 76 Cb 0.13 0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.49 2o9b n ALA 76 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2o9b h LEU 77 N 0.00 0.62 -6.49 0.00 3.38 -1.10 -3.39 115.31 108.33 2o9b h LEU 77 Ca -0.43 -0.82 -0.60 0.00 0.09 0.00 0.00 57.88 56.12 2o9b h LEU 77 Cb 1.70 -0.19 -0.42 0.00 0.09 0.00 0.00 40.66 41.84 2o9b h LEU 77 CO -0.06 1.37 -0.62 0.18 0.09 0.00 0.00 178.44 179.40 2o9b n LEU 78 N -4.08 3.23 0.12 1.67 4.77 0.17 -4.95 117.00 117.92 2o9b n LEU 78 Ca -0.12 -5.30 0.00 0.00 -0.03 0.00 0.00 56.01 50.56 2o9b n LEU 78 Cb 0.79 -0.60 0.30 0.00 -2.33 0.00 0.00 43.42 41.58 2o9b n LEU 78 CO 0.50 1.95 0.74 1.55 -1.33 0.00 0.00 177.39 180.80 2o9b h PRO 79 N 4.61 0.20 0.05 3.23 0.13 -1.74 0.25 132.00 138.73 2o9b h PRO 79 Ca 0.18 -0.07 -0.24 0.00 -0.87 0.00 0.00 66.00 65.00 2o9b h PRO 79 Cb 0.71 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2o9b h PRO 79 CO 0.77 0.50 -1.04 0.93 -0.23 0.00 0.00 178.00 178.92 2o9b h GLU 80 N 0.18 0.32 0.00 0.86 5.08 -1.92 -3.36 114.58 115.73 2o9b h GLU 80 Ca 0.02 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 2o9b h GLU 80 Cb 0.65 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2o9b h GLU 80 CO 0.05 1.12 -1.29 1.04 -1.00 0.00 0.00 179.01 178.93 2o9b n GLN 81 N -3.65 0.62 0.12 2.33 3.00 -1.06 -4.56 117.38 114.17 2o9b n GLN 81 Ca -0.07 0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 56.87 2o9b n GLN 81 Cb 0.90 -1.77 -0.08 0.00 0.00 0.00 0.00 30.24 29.30 2o9b n GLN 81 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 2o9b h TRP 82 N 0.00 -0.22 -0.46 1.08 2.91 -1.10 -0.88 115.95 117.28 2o9b h TRP 82 Ca -0.05 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.05 2o9b h TRP 82 Cb 1.15 0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 29.80 2o9b h TRP 82 CO 0.00 -0.09 0.03 -1.35 -1.03 0.00 0.00 178.44 176.01 2o9b h PRO 83 N -0.30 0.15 -0.96 2.65 0.11 -1.81 -1.41 132.00 130.43 2o9b h PRO 83 Ca -0.02 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.13 2o9b h PRO 83 Cb 0.23 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.25 2o9b h PRO 83 CO 0.04 0.10 0.62 0.00 -0.21 0.00 0.00 178.00 178.55 2o9b h ALA 84 N 1.39 1.42 -0.19 -0.75 0.00 -1.73 -1.55 119.26 117.84 2o9b h ALA 84 Ca 0.23 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 2o9b h ALA 84 Cb 0.32 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2o9b h ALA 84 CO -0.35 0.46 -0.68 1.25 0.00 0.00 0.00 179.25 179.93 2o9b h LEU 85 N 1.15 0.93 -0.33 0.00 6.46 -0.82 -0.59 115.31 122.11 2o9b h LEU 85 Ca 0.40 -0.60 0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2o9b h LEU 85 Cb 0.10 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 2o9b h LEU 85 CO -0.14 1.37 0.18 1.56 -0.62 0.00 0.00 178.44 180.79 2o9b h GLN 86 N 0.55 0.35 -0.36 1.25 4.20 -0.96 -1.59 115.11 118.55 2o9b h GLN 86 Ca -0.03 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 2o9b h GLN 86 Cb 1.30 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2o9b h GLN 86 CO 0.14 0.23 -0.36 0.00 -0.67 0.00 0.00 178.83 178.18 2o9b h ALA 87 N 1.16 0.69 -0.04 3.87 0.00 -1.13 -3.05 119.26 120.76 2o9b h ALA 87 Ca 0.14 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2o9b h ALA 87 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o9b h ALA 87 CO -0.08 0.67 -0.52 0.00 0.00 0.00 0.00 179.25 179.31 2o9b h ALA 88 N 0.90 1.06 -2.33 0.00 0.00 -0.97 -3.36 119.26 114.56 2o9b h ALA 88 Ca 0.07 -0.48 -0.60 0.00 0.00 0.00 0.00 54.91 53.89 2o9b h ALA 88 Cb 0.92 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 18.20 2o9b h ALA 88 CO 0.08 0.66 -0.65 1.28 0.00 0.00 0.00 179.25 180.63 2o9b n LEU 89 N -3.93 3.20 -4.78 0.00 4.77 -0.61 -4.93 117.00 110.72 2o9b n LEU 89 Ca -0.02 -5.31 -0.33 0.00 -0.03 0.00 0.00 56.01 50.33 2o9b n LEU 89 Cb 0.54 -0.53 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2o9b n LEU 89 CO 0.42 2.00 0.73 -2.16 -1.33 0.00 0.00 177.39 177.05 2o9b s PRO 90 N -2.12 2.91 0.09 3.23 0.04 -1.24 -4.85 135.00 133.06 2o9b s PRO 90 Ca 0.37 1.31 -0.36 0.00 0.04 0.00 0.00 61.00 62.36 2o9b s PRO 90 Cb 0.12 -1.97 -0.18 0.00 0.04 0.00 0.00 34.50 32.51 2o9b s PRO 90 CO -0.05 -1.15 1.07 -2.30 0.04 0.00 0.00 177.00 174.61 2o9b n PRO 91 N -2.41 0.54 -0.98 0.56 -0.02 -1.26 -1.51 135.00 129.92 2o9b n PRO 91 Ca 0.10 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2o9b n PRO 91 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2o9b n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o9b n GLY 92 N 1.91 0.95 3.71 -1.23 0.00 -1.26 -5.04 105.19 104.23 2o9b n GLY 92 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2o9b n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o9b n PRO 94 N -3.62 2.14 0.16 0.00 -0.02 -1.26 -4.89 135.00 127.50 2o9b n PRO 94 Ca 0.12 0.75 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 2o9b n PRO 94 Cb 0.52 -2.36 0.49 0.00 -0.02 0.00 0.00 33.50 32.13 2o9b n PRO 94 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2o9b h ASP 95 N 2.51 0.00 1.01 2.55 3.04 -1.93 -2.13 116.42 121.46 2o9b h ASP 95 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2o9b h ASP 95 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 2o9b h ASP 95 CO 0.62 0.00 -0.36 0.00 -2.04 0.00 0.00 179.24 177.46 2o9b n ALA 96 N -1.85 2.76 -1.77 4.15 0.00 -1.26 -4.45 120.51 118.09 2o9b n ALA 96 Ca 0.03 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 2o9b n ALA 96 Cb 0.30 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 2o9b n ALA 96 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2o9b s LEU 97 N -4.01 4.34 0.02 0.00 2.96 -0.80 -5.01 118.68 116.18 2o9b s LEU 97 Ca 0.09 2.97 0.05 0.00 -0.22 0.00 0.00 54.13 57.02 2o9b s LEU 97 Cb 0.14 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 2o9b s LEU 97 CO 0.66 -0.90 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.53 2o9b s GLN 98 N -0.85 1.16 -0.11 1.98 -0.21 -1.26 -4.44 119.66 115.93 2o9b s GLN 98 Ca 0.61 -0.72 -0.05 0.00 0.02 0.00 0.00 55.36 55.22 2o9b s GLN 98 Cb -0.47 -1.18 -0.04 0.00 1.00 0.00 0.00 33.01 32.32 2o9b s GLN 98 CO 0.51 0.31 0.06 -0.47 -2.12 0.00 0.00 175.29 173.58 2o9b s TYR 99 N -0.65 3.33 -0.01 0.91 5.04 0.27 -4.95 117.35 121.29 2o9b s TYR 99 Ca 0.05 0.29 0.01 0.00 -2.44 0.00 0.00 57.07 54.98 2o9b s TYR 99 Cb -0.07 -1.89 0.01 0.00 0.35 0.00 0.00 41.96 40.35 2o9b s TYR 99 CO 0.01 0.52 -0.03 0.50 -1.34 0.00 0.00 175.55 175.20 2o9b s ARG 100 N -0.74 0.36 0.02 4.97 3.52 -1.26 -0.51 118.95 125.32 2o9b s ARG 100 Ca 0.12 -0.09 -0.05 0.00 -0.13 0.00 0.00 55.73 55.58 2o9b s ARG 100 Cb -0.12 -0.39 -0.01 0.00 -1.56 0.00 0.00 34.95 32.87 2o9b s ARG 100 CO 0.03 0.02 0.09 0.00 -0.81 0.00 0.00 175.30 174.63 2o9b s ALA 101 N 0.24 -0.12 -0.22 6.12 0.00 -0.50 -5.01 121.76 122.28 2o9b s ALA 101 Ca -0.02 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 2o9b s ALA 101 Cb -0.05 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2o9b s ALA 101 CO -0.00 -0.26 -0.04 0.95 0.00 0.00 0.00 175.76 176.41 2o9b s THR 102 N -2.04 3.41 0.30 0.00 -4.23 -1.26 0.31 115.64 112.12 2o9b s THR 102 Ca -0.10 -0.48 0.07 0.00 -1.18 0.00 0.00 61.69 60.00 2o9b s THR 102 Cb -0.05 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 2o9b s THR 102 CO -0.02 0.42 0.28 -0.76 -0.54 0.00 0.00 174.62 174.00 2o9b s LEU 103 N 1.46 3.77 0.32 4.79 1.43 0.14 -4.93 118.68 125.66 2o9b s LEU 103 Ca 0.06 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2o9b s LEU 103 Cb -0.14 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 2o9b s LEU 103 CO -0.03 -0.22 0.59 -1.81 0.23 0.00 0.00 176.35 175.11 2o9b s ASP 104 N -3.95 6.42 0.17 2.29 1.01 -1.26 -0.66 116.67 120.68 2o9b s ASP 104 Ca 0.38 0.74 -0.23 0.00 0.71 0.00 0.00 52.55 54.15 2o9b s ASP 104 Cb -0.07 -2.16 0.06 0.00 1.01 0.00 0.00 42.92 41.77 2o9b s ASP 104 CO 0.27 -0.26 0.62 -1.66 0.21 0.00 0.00 175.17 174.35 2o9b s TRP 105 N -2.20 -0.49 0.32 4.23 1.48 -1.26 -4.77 118.94 116.24 2o9b s TRP 105 Ca 0.44 0.25 0.19 0.00 -1.06 0.00 0.00 56.10 55.93 2o9b s TRP 105 Cb -0.10 0.58 0.93 0.00 -1.16 0.00 0.00 33.47 33.71 2o9b s TRP 105 CO 0.32 -0.89 1.87 -1.35 -4.06 0.00 0.00 176.95 172.84 2o9b h PRO 106 N 2.00 0.00 -7.00 3.25 0.11 -1.93 -3.44 132.00 124.99 2o9b h PRO 106 Ca -0.32 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.30 2o9b h PRO 106 Cb 1.30 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.43 2o9b h PRO 106 CO 0.36 0.29 0.22 0.00 -0.21 0.00 0.00 178.00 178.66 2o9b s ALA 107 N -4.01 3.25 0.66 -0.75 0.00 -1.26 -5.02 121.76 114.64 2o9b s ALA 107 Ca -0.02 -0.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 2o9b s ALA 107 Cb 0.13 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 2o9b s ALA 107 CO 0.67 -0.19 0.83 0.00 0.00 0.00 0.00 175.76 177.08 2o9b n ALA 108 N -1.65 -0.42 -0.47 0.00 0.00 -1.26 -4.65 120.51 112.05 2o9b n ALA 108 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2o9b n ALA 108 Cb 0.54 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2o9b n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o9b n GLY 109 N 1.35 -0.05 3.77 0.00 0.00 -1.26 -4.82 105.19 104.18 2o9b n GLY 109 Ca 0.13 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 2o9b n GLY 109 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2o9b n HIS 110 N 0.00 0.60 -4.27 1.61 -0.00 -0.10 -4.60 115.22 108.47 2o9b n HIS 110 Ca 0.00 -2.50 -0.35 0.00 -0.00 0.00 0.00 57.72 54.87 2o9b n HIS 110 Cb 0.00 -0.38 -0.10 0.00 -0.00 0.00 0.00 29.99 29.51 2o9b n HIS 110 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2o9b s LEU 111 N 0.00 3.65 -0.15 2.41 1.43 0.16 -1.96 118.68 124.22 2o9b s LEU 111 Ca 0.11 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.16 2o9b s LEU 111 Cb -0.01 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2o9b s LEU 111 CO 0.07 0.32 0.48 -0.55 0.23 0.00 0.00 176.35 176.89 2o9b s SER 112 N -0.52 6.61 -0.20 2.29 0.15 0.13 0.26 113.70 122.43 2o9b s SER 112 Ca 0.09 0.73 -0.06 0.00 0.70 0.00 0.00 55.95 57.42 2o9b s SER 112 Cb -0.12 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 2o9b s SER 112 CO 0.02 -0.06 0.02 -0.22 1.20 0.00 0.00 173.24 174.20 2o9b s LEU 113 N 1.00 3.37 -0.11 3.45 2.96 0.15 -1.68 118.68 127.82 2o9b s LEU 113 Ca 0.24 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2o9b s LEU 113 Cb -0.15 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2o9b s LEU 113 CO 0.10 0.07 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.09 2o9b s THR 114 N 0.97 1.89 0.01 3.68 2.01 -0.18 -1.40 115.64 122.62 2o9b s THR 114 Ca 0.02 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.16 2o9b s THR 114 Cb -0.14 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 2o9b s THR 114 CO 0.02 0.52 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.65 2o9b s VAL 115 N 0.56 1.08 0.19 3.82 1.01 0.34 -0.78 120.40 126.62 2o9b s VAL 115 Ca -0.14 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2o9b s VAL 115 Cb -0.17 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 2o9b s VAL 115 CO 0.05 0.15 0.27 -1.38 0.00 0.00 0.00 175.10 174.19 2o9b s HIS 116 N -0.58 0.61 -0.08 5.22 -3.43 -0.90 -0.56 115.29 115.57 2o9b s HIS 116 Ca 0.03 -0.94 0.05 0.00 -0.80 0.00 0.00 55.06 53.40 2o9b s HIS 116 Cb -0.06 -0.15 -0.01 0.00 -1.43 0.00 0.00 32.58 30.92 2o9b s HIS 116 CO 0.00 -0.75 -0.23 0.50 -2.00 0.00 0.00 174.74 172.27 2o9b s ARG 117 N -4.03 2.77 -0.14 -0.38 3.52 -1.26 -0.59 118.95 118.84 2o9b s ARG 117 Ca 0.24 -0.87 -0.00 0.00 -0.13 0.00 0.00 55.73 54.97 2o9b s ARG 117 Cb 0.04 -2.26 0.03 0.00 -1.56 0.00 0.00 34.95 31.20 2o9b s ARG 117 CO 0.05 0.32 -0.07 0.08 -0.81 0.00 0.00 175.30 174.87 2o9b s VAL 118 N 0.00 1.11 0.00 7.11 1.01 -0.03 -4.19 120.40 125.40 2o9b s VAL 118 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2o9b s VAL 118 Cb -0.15 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2o9b s VAL 118 CO 0.05 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2o9b n GLY 119 N 4.90 3.74 1.09 4.51 0.00 -1.26 -0.99 105.19 117.19 2o9b n GLY 119 Ca -0.13 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2o9b n GLY 119 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o9b n GLU 120 N 14.00 2.40 -4.52 1.61 1.02 -1.26 -4.63 120.64 129.26 2o9b n GLU 120 Ca 0.00 -2.15 -0.34 0.00 -0.02 0.00 0.00 57.16 54.65 2o9b n GLU 120 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.82 2o9b n GLU 120 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2o9b s LEU 121 N -1.29 3.28 -0.13 -4.62 2.96 -0.16 0.09 118.68 118.81 2o9b s LEU 121 Ca 0.40 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2o9b s LEU 121 Cb 0.22 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 2o9b s LEU 121 CO 0.30 0.32 0.06 -0.76 -1.32 0.00 0.00 176.35 174.95 2o9b s LEU 122 N -0.53 3.87 -0.19 -0.68 1.43 0.44 -0.85 118.68 122.16 2o9b s LEU 122 Ca 0.08 0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2o9b s LEU 122 Cb -0.12 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2o9b s LEU 122 CO 0.02 0.32 -0.16 -0.63 0.23 0.00 0.00 176.35 176.12 2o9b s ILE 123 N -0.49 2.37 -0.12 -0.59 1.01 0.24 -0.21 121.20 123.41 2o9b s ILE 123 Ca 0.10 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2o9b s ILE 123 Cb -0.12 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 2o9b s ILE 123 CO 0.02 0.51 -0.18 -0.76 0.00 0.00 0.00 174.94 174.53 2o9b s LEU 124 N 1.33 2.40 -0.09 2.97 1.02 0.68 -2.12 118.68 124.88 2o9b s LEU 124 Ca 0.05 -0.45 0.04 0.00 0.02 0.00 0.00 54.13 53.79 2o9b s LEU 124 Cb -0.13 -1.51 -0.00 0.00 0.02 0.00 0.00 46.19 44.56 2o9b s LEU 124 CO -0.11 0.15 -0.23 -1.61 0.02 0.00 0.00 176.35 174.58 2o9b s GLU 125 N 0.42 2.97 -0.10 1.70 2.02 0.04 -0.59 118.70 125.17 2o9b s GLU 125 Ca -0.14 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.04 2o9b s GLU 125 Cb -0.17 -2.31 -0.00 0.00 0.10 0.00 0.00 34.13 31.75 2o9b s GLU 125 CO 0.06 0.24 -0.24 -0.06 0.02 0.00 0.00 175.26 175.28 2o9b s PHE 126 N 0.21 2.55 -0.05 1.61 0.40 0.55 -1.01 117.98 122.25 2o9b s PHE 126 Ca -0.14 -1.00 -0.08 0.00 -0.60 0.00 0.00 56.93 55.11 2o9b s PHE 126 Cb -0.17 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.68 2o9b s PHE 126 CO 0.07 -0.39 0.21 -1.83 0.70 0.00 0.00 175.22 173.98 2o9b s GLU 127 N 0.28 0.38 0.56 0.44 -1.05 -0.67 -0.21 118.70 118.43 2o9b s GLU 127 Ca -0.17 0.02 -0.20 0.00 -0.15 0.00 0.00 54.97 54.47 2o9b s GLU 127 Cb -0.17 0.17 -0.05 0.00 -0.44 0.00 0.00 34.13 33.64 2o9b s GLU 127 CO 0.08 -0.08 1.23 -2.14 0.95 0.00 0.00 175.26 175.30 2o9b s PRO 128 N -0.53 3.15 -0.06 -4.83 0.02 -1.26 0.22 135.00 131.70 2o9b s PRO 128 Ca -0.06 1.89 -0.17 0.00 0.02 0.00 0.00 61.00 62.68 2o9b s PRO 128 Cb -0.04 -2.08 0.03 0.00 0.02 0.00 0.00 34.50 32.44 2o9b s PRO 128 CO 0.01 -1.08 0.39 -0.08 -0.33 0.00 0.00 177.00 175.92 2o9b s THR 129 N -1.53 0.03 -0.13 0.99 -1.32 -0.83 -4.76 115.64 108.10 2o9b s THR 129 Ca 0.74 -0.27 0.02 0.00 -1.21 0.00 0.00 61.69 60.97 2o9b s THR 129 Cb -0.32 -0.66 -0.09 0.00 -1.51 0.00 0.00 72.50 69.92 2o9b s THR 129 CO 0.36 -0.15 -0.10 -0.62 -2.21 0.00 0.00 174.62 171.90 2o9b n GLU 130 N 1.68 0.57 0.00 7.08 1.02 -1.26 -0.92 120.64 128.80 2o9b n GLU 130 Ca -0.19 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2o9b n GLU 130 Cb 0.56 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2o9b n GLU 130 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2o9b n THR 135 N -2.82 0.00 -1.77 2.62 -1.04 -1.26 -4.95 114.28 105.06 2o9b n THR 135 Ca -0.22 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.49 2o9b n THR 135 Cb 0.76 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.36 2o9b n THR 135 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2o9b s GLY 136 N 0.00 1.60 0.31 3.41 0.00 -1.26 -4.94 107.32 106.44 2o9b s GLY 136 Ca 0.00 -0.49 0.24 0.00 0.00 0.00 0.00 44.72 44.47 2o9b s GLY 136 CO 0.00 -0.02 1.74 -0.56 0.00 0.00 0.00 173.10 174.25 2o9b h PRO 137 N -1.07 0.00 -0.84 2.90 0.13 -2.02 -3.15 132.00 127.95 2o9b h PRO 137 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2o9b h PRO 137 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 2o9b h PRO 137 CO 0.64 0.00 0.42 0.45 -0.23 0.00 0.00 178.00 179.28 2o9b h HIS 138 N 0.00 1.19 -0.32 1.56 3.86 -1.98 -1.63 115.15 117.83 2o9b h HIS 138 Ca 0.00 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2o9b h HIS 138 Cb 0.26 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2o9b h HIS 138 CO 0.00 0.85 0.19 0.00 0.86 0.00 0.00 177.93 179.83 2o9b h ALA 139 N 1.27 0.41 -0.33 2.45 0.00 -1.94 0.21 119.26 121.33 2o9b h ALA 139 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2o9b h ALA 139 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2o9b h ALA 139 CO -0.04 -0.08 0.09 1.25 0.00 0.00 0.00 179.25 180.47 2o9b h LEU 140 N 0.41 0.49 -0.27 0.00 5.85 -1.72 -2.60 115.31 117.47 2o9b h LEU 140 Ca 0.12 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2o9b h LEU 140 Cb 0.02 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2o9b h LEU 140 CO -0.02 0.59 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.45 2o9b h ARG 141 N 0.38 -0.08 -0.28 1.25 1.12 -0.95 -2.25 114.38 113.57 2o9b h ARG 141 Ca 0.10 0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.92 2o9b h ARG 141 Cb 0.28 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.24 2o9b h ARG 141 CO -0.00 -0.05 -0.10 -0.91 -3.11 0.00 0.00 179.97 175.80 2o9b h ASN 142 N -0.08 0.43 -0.44 -3.80 2.35 -0.56 -3.14 115.58 110.34 2o9b h ASN 142 Ca 0.14 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2o9b h ASN 142 Cb 0.30 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2o9b h ASN 142 CO -0.33 0.58 -0.14 0.00 -1.65 0.00 0.00 177.43 175.89 2o9b h ALA 143 N 1.47 0.61 -1.15 -0.83 0.00 -1.01 -3.22 119.26 115.13 2o9b h ALA 143 Ca 0.08 -0.35 0.36 0.00 0.00 0.00 0.00 54.91 55.01 2o9b h ALA 143 Cb 0.44 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 2o9b h ALA 143 CO 0.02 0.52 0.72 0.52 0.00 0.00 0.00 179.25 181.03 2o9b h MET 144 N 0.70 0.21 -0.12 0.00 2.86 -1.40 -2.51 114.93 114.67 2o9b h MET 144 Ca 0.11 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2o9b h MET 144 Cb 0.68 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 2o9b h MET 144 CO 0.05 0.14 -0.04 0.74 1.06 0.00 0.00 176.91 178.86 2o9b h PHE 145 N 0.22 -0.10 -0.03 -0.22 -1.00 -1.73 0.25 116.94 114.33 2o9b h PHE 145 Ca 0.74 0.01 -0.12 0.00 2.81 0.00 0.00 57.97 61.41 2o9b h PHE 145 Cb 2.06 0.06 -0.02 0.00 3.61 0.00 0.00 35.95 41.66 2o9b h PHE 145 CO -0.01 -0.07 -0.56 0.00 -1.61 0.00 0.00 178.31 176.06 2o9b h ALA 146 N 1.10 1.01 -0.51 2.45 0.00 -1.68 -1.60 119.26 120.03 2o9b h ALA 146 Ca 0.06 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 2o9b h ALA 146 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2o9b h ALA 146 CO -0.14 0.70 -0.13 -0.07 0.00 0.00 0.00 179.25 179.61 2o9b h LEU 147 N 0.07 0.97 -0.69 0.00 -0.00 -1.41 -2.52 115.31 111.72 2o9b h LEU 147 Ca -0.00 -0.32 -0.14 0.00 -0.00 0.00 0.00 57.88 57.41 2o9b h LEU 147 Cb 1.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.40 2o9b h LEU 147 CO 0.08 1.10 -0.53 -0.08 -0.00 0.00 0.00 178.44 179.00 2o9b h GLU 148 N 0.86 0.32 0.00 1.13 4.57 -0.75 -3.26 114.58 117.45 2o9b h GLU 148 Ca 0.13 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 2o9b h GLU 148 Cb 0.68 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2o9b h GLU 148 CO 0.05 0.78 -0.55 0.66 -1.18 0.00 0.00 179.01 178.76 2o9b h SER 149 N 0.25 0.00 -1.12 1.04 4.64 -1.09 -3.46 113.55 113.81 2o9b h SER 149 Ca 0.01 0.00 -0.83 0.00 -0.47 0.00 0.00 61.79 60.50 2o9b h SER 149 Cb 1.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2o9b h SER 149 CO 0.09 0.55 0.59 0.00 -0.87 0.00 0.00 176.83 177.20 2o9b n ALA 150 N -2.25 -1.59 0.28 5.18 0.00 -0.97 -4.86 120.51 116.30 2o9b n ALA 150 Ca 0.02 0.50 0.15 0.00 0.00 0.00 0.00 53.44 54.10 2o9b n ALA 150 Cb 0.74 -1.95 0.46 0.00 0.00 0.00 0.00 19.45 18.70 2o9b n ALA 150 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o9b h PRO 151 N 4.97 0.00 -3.70 0.00 0.13 -1.92 -3.45 132.00 128.02 2o9b h PRO 151 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 2o9b h PRO 151 Cb 1.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.44 2o9b h PRO 151 CO 0.90 0.00 -0.05 0.54 -0.23 0.00 0.00 178.00 179.16 2o9b s ASN 152 N -5.77 0.40 0.16 1.44 2.20 -1.26 -5.05 114.94 107.07 2o9b s ASN 152 Ca 0.04 -1.24 -0.15 0.00 -0.94 0.00 0.00 52.86 50.57 2o9b s ASN 152 Cb 0.08 0.69 0.05 0.00 -2.00 0.00 0.00 41.25 40.07 2o9b s ASN 152 CO 0.59 -1.35 1.81 0.25 -2.94 0.00 0.00 177.10 175.45 2o9b h LEU 153 N 2.12 0.45 -0.70 3.54 7.12 -1.94 -0.08 115.31 125.82 2o9b h LEU 153 Ca -0.28 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.65 2o9b h LEU 153 Cb 1.25 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.25 2o9b h LEU 153 CO 0.38 0.32 0.13 -0.09 -0.13 0.00 0.00 178.44 179.05 2o9b h ARG 154 N 0.55 1.13 -0.75 1.25 2.43 -1.97 -1.16 114.38 115.85 2o9b h ARG 154 Ca 0.17 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2o9b h ARG 154 Cb -0.01 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2o9b h ARG 154 CO -0.07 1.01 0.26 0.00 -1.51 0.00 0.00 179.97 179.66 2o9b h ALA 155 N 1.08 1.03 -0.18 2.80 0.00 -1.88 -1.64 119.26 120.47 2o9b h ALA 155 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o9b h ALA 155 Cb 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2o9b h ALA 155 CO 0.01 0.66 0.11 1.25 0.00 0.00 0.00 179.25 181.28 2o9b h LEU 156 N 1.11 0.22 -0.71 0.00 5.85 -0.67 0.14 115.31 121.25 2o9b h LEU 156 Ca 0.25 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2o9b h LEU 156 Cb 0.28 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2o9b h LEU 156 CO -0.01 0.21 0.46 0.00 -0.34 0.00 0.00 178.44 178.76 2o9b h ALA 157 N 1.02 0.92 -0.28 1.25 0.00 -0.97 0.14 119.26 121.34 2o9b h ALA 157 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o9b h ALA 157 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2o9b h ALA 157 CO -0.01 0.27 0.17 0.93 0.00 0.00 0.00 179.25 180.60 2o9b h GLU 158 N 0.91 0.38 -0.32 0.00 5.08 -1.02 -2.42 114.58 117.20 2o9b h GLU 158 Ca 0.28 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2o9b h GLU 158 Cb -0.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2o9b h GLU 158 CO -0.09 0.30 0.19 0.28 -1.00 0.00 0.00 179.01 178.69 2o9b h VAL 159 N 0.36 1.04 -0.17 3.13 2.07 -0.67 -2.43 116.25 119.57 2o9b h VAL 159 Ca 0.10 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2o9b h VAL 159 Cb 0.02 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2o9b h VAL 159 CO -0.02 0.07 -0.05 0.00 0.02 0.00 0.00 177.57 177.59 2o9b h ALA 160 N 1.14 0.10 -0.56 1.67 0.00 -0.59 -0.31 119.26 120.71 2o9b h ALA 160 Ca 0.12 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2o9b h ALA 160 Cb -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2o9b h ALA 160 CO -0.05 -0.49 0.07 1.79 0.00 0.00 0.00 179.25 180.57 2o9b h THR 161 N -0.01 1.26 -0.42 0.00 1.35 -1.45 -0.98 112.91 112.65 2o9b h THR 161 Ca 0.08 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.92 2o9b h THR 161 Cb 0.14 0.81 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 2o9b h THR 161 CO -0.18 0.37 0.19 -0.61 -0.25 0.00 0.00 175.52 175.04 2o9b h GLN 162 N 0.84 0.62 -0.06 4.72 5.75 -1.15 -0.42 115.11 125.40 2o9b h GLN 162 Ca 0.17 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2o9b h GLN 162 Cb 0.44 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 2o9b h GLN 162 CO 0.01 0.55 0.01 1.15 -2.65 0.00 0.00 178.83 177.91 2o9b h THR 163 N 0.54 0.98 -0.95 2.39 2.02 -0.95 -1.38 112.91 115.56 2o9b h THR 163 Ca 0.14 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.33 2o9b h THR 163 Cb 0.14 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2o9b h THR 163 CO -0.02 0.01 0.63 0.58 0.37 0.00 0.00 175.52 177.09 2o9b h VAL 164 N 0.04 1.20 -0.48 3.16 2.07 -1.08 -0.89 116.25 120.27 2o9b h VAL 164 Ca 0.02 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2o9b h VAL 164 Cb 0.02 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.62 2o9b h VAL 164 CO -0.03 0.23 0.15 -0.09 0.02 0.00 0.00 177.57 177.85 2o9b h ARG 165 N 1.24 0.74 -0.86 1.57 2.43 -0.80 -1.74 114.38 116.96 2o9b h ARG 165 Ca 0.36 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2o9b h ARG 165 Cb -0.06 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2o9b h ARG 165 CO -0.10 0.70 0.44 0.93 -1.51 0.00 0.00 179.97 180.43 2o9b h GLU 166 N 0.64 1.21 -0.09 0.20 5.08 -0.83 0.35 114.58 121.14 2o9b h GLU 166 Ca 0.15 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2o9b h GLU 166 Cb 0.26 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2o9b h GLU 166 CO -0.01 0.91 -0.58 -0.07 -1.00 0.00 0.00 179.01 178.26 2o9b h LEU 167 N 1.21 0.31 0.00 1.33 3.38 -1.05 -3.38 115.31 117.11 2o9b h LEU 167 Ca 0.30 -0.17 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 2o9b h LEU 167 Cb 0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2o9b h LEU 167 CO -0.04 0.82 -2.16 0.35 0.09 0.00 0.00 178.44 177.50 2o9b n THR 168 N -3.90 1.16 -0.96 0.22 -2.24 -0.67 -5.01 114.28 102.89 2o9b n THR 168 Ca -0.02 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2o9b n THR 168 Cb 0.60 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2o9b n THR 168 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o9b n GLY 169 N 2.02 0.81 3.70 3.38 0.00 0.12 -5.01 105.19 110.21 2o9b n GLY 169 Ca -0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2o9b n GLY 169 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o9b n PHE 170 N -2.19 2.32 0.23 1.61 3.72 -1.26 -4.88 117.46 117.01 2o9b n PHE 170 Ca 0.00 0.50 0.11 0.00 -0.05 0.00 0.00 57.45 58.01 2o9b n PHE 170 Cb 0.01 -2.44 0.69 0.00 -0.94 0.00 0.00 39.48 36.80 2o9b n PHE 170 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2o9b h ASP 171 N 3.06 0.00 -3.26 4.37 3.32 -1.82 -3.43 116.42 118.66 2o9b h ASP 171 Ca -0.46 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.41 2o9b h ASP 171 Cb 1.28 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.53 2o9b h ASP 171 CO 0.66 0.00 -0.46 -0.60 -1.72 0.00 0.00 179.24 177.13 2o9b s ARG 172 N -4.99 0.23 -0.12 3.56 3.52 -0.78 -0.80 118.95 119.57 2o9b s ARG 172 Ca -0.05 0.60 -0.00 0.00 -0.13 0.00 0.00 55.73 56.15 2o9b s ARG 172 Cb 0.17 -0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 2o9b s ARG 172 CO 0.66 -0.18 -0.09 0.08 -0.81 0.00 0.00 175.30 174.95 2o9b s VAL 173 N 1.43 1.17 0.18 7.11 1.01 0.34 -0.71 120.40 130.93 2o9b s VAL 173 Ca -0.08 -0.38 0.11 0.00 0.00 0.00 0.00 61.98 61.63 2o9b s VAL 173 Cb -0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2o9b s VAL 173 CO -0.09 0.39 -0.23 -0.04 0.00 0.00 0.00 175.10 175.13 2o9b s MET 174 N 1.63 1.57 -0.32 2.72 -1.94 0.12 -0.78 119.30 122.29 2o9b s MET 174 Ca 0.04 -1.45 -0.08 0.00 -1.71 0.00 0.00 55.69 52.49 2o9b s MET 174 Cb -0.13 -1.90 0.01 0.00 2.01 0.00 0.00 34.83 34.82 2o9b s MET 174 CO -0.09 0.42 0.13 -1.17 -0.01 0.00 0.00 175.02 174.30 2o9b s LEU 175 N -2.55 4.14 -0.28 -0.03 2.96 -0.43 -0.38 118.68 122.12 2o9b s LEU 175 Ca 0.20 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 53.26 2o9b s LEU 175 Cb -0.09 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2o9b s LEU 175 CO 0.10 -0.25 0.11 -0.47 -1.32 0.00 0.00 176.35 174.52 2o9b s TYR 176 N 1.53 3.13 -0.15 5.38 6.14 0.77 -0.95 117.35 133.20 2o9b s TYR 176 Ca 0.02 -0.50 -0.05 0.00 0.64 0.00 0.00 57.07 57.19 2o9b s TYR 176 Cb -0.18 -2.29 -0.03 0.00 0.42 0.00 0.00 41.96 39.88 2o9b s TYR 176 CO 0.04 -0.40 0.01 0.21 0.64 0.00 0.00 175.55 176.05 2o9b s LYS 177 N 1.61 3.68 0.25 4.97 2.20 -0.53 0.09 119.74 132.01 2o9b s LYS 177 Ca 0.05 -0.44 -0.24 0.00 -0.36 0.00 0.00 55.97 54.98 2o9b s LYS 177 Cb -0.16 -3.01 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 2o9b s LYS 177 CO 0.05 0.33 0.85 -0.06 -0.36 0.00 0.00 175.35 176.15 2o9b s PHE 178 N 0.16 3.75 0.54 4.03 0.40 -0.60 -1.92 117.98 124.36 2o9b s PHE 178 Ca 0.01 1.65 -0.00 0.00 -0.60 0.00 0.00 56.93 57.99 2o9b s PHE 178 Cb -0.13 -2.81 0.02 0.00 0.51 0.00 0.00 43.02 40.62 2o9b s PHE 178 CO 0.02 0.33 0.78 0.00 0.70 0.00 0.00 175.22 177.05 2o9b s ALA 179 N -1.45 3.73 0.47 5.36 0.00 0.13 -4.93 121.76 125.07 2o9b s ALA 179 Ca 0.44 -1.16 0.15 0.00 0.00 0.00 0.00 51.96 51.40 2o9b s ALA 179 Cb -0.20 -2.19 1.13 0.00 0.00 0.00 0.00 23.12 21.86 2o9b s ALA 179 CO 0.24 -0.70 2.03 -1.35 0.00 0.00 0.00 175.76 175.98 2o9b h PRO 180 N 0.08 0.26 0.00 0.00 0.11 -1.99 -0.27 132.00 130.19 2o9b h PRO 180 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o9b h PRO 180 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2o9b h PRO 180 CO 0.55 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 2o9b n ASP 181 N -4.47 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.59 2o9b n ASP 181 Ca 0.06 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 2o9b n ASP 181 Cb 0.31 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2o9b n ASP 181 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o9b n ALA 182 N -0.54 0.00 -1.11 2.12 0.00 -0.11 -4.77 120.51 116.10 2o9b n ALA 182 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 2o9b n ALA 182 Cb 0.01 -0.96 0.17 0.00 0.00 0.00 0.00 19.45 18.67 2o9b n ALA 182 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o9b s THR 183 N -1.46 2.25 0.19 0.00 -4.23 -1.26 -4.05 115.64 107.08 2o9b s THR 183 Ca 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2o9b s THR 183 Cb 0.00 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 2o9b s THR 183 CO 0.00 -0.11 0.07 -0.83 -0.54 0.00 0.00 174.62 173.21 2o9b s GLY 184 N -3.34 1.35 -0.12 3.99 0.00 -0.88 0.18 107.32 108.51 2o9b s GLY 184 Ca 0.65 -1.66 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 2o9b s GLY 184 CO 0.58 -1.48 0.36 1.85 0.00 0.00 0.00 173.10 174.40 2o9b s GLU 185 N -4.03 0.47 -0.51 2.90 2.12 -0.81 -1.23 118.70 117.61 2o9b s GLU 185 Ca 0.31 0.39 -0.27 0.00 0.36 0.00 0.00 54.97 55.76 2o9b s GLU 185 Cb 0.07 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.71 2o9b s GLU 185 CO 0.08 -0.07 1.04 0.08 -0.54 0.00 0.00 175.26 175.84 2o9b s VAL 186 N -0.06 4.29 -0.39 3.70 1.01 -0.43 -1.46 120.40 127.06 2o9b s VAL 186 Ca -0.02 0.80 0.21 0.00 0.00 0.00 0.00 61.98 62.96 2o9b s VAL 186 Cb -0.03 -4.56 -0.28 0.00 0.00 0.00 0.00 36.38 31.50 2o9b s VAL 186 CO 0.01 -1.05 0.61 2.30 0.00 0.00 0.00 175.10 176.97 2o9b n ILE 187 N 6.54 0.00 -3.72 2.22 -5.35 -0.12 -0.22 119.36 118.71 2o9b n ILE 187 Ca 0.07 -0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 62.13 2o9b n ILE 187 Cb 0.49 0.40 -0.07 0.00 -1.74 0.00 0.00 39.64 38.72 2o9b n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2o9b s ALA 188 N -3.24 -0.79 -0.27 -1.28 0.00 -1.22 -4.88 121.76 110.08 2o9b s ALA 188 Ca -0.02 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 2o9b s ALA 188 Cb 0.14 0.34 0.08 0.00 0.00 0.00 0.00 23.12 23.68 2o9b s ALA 188 CO 0.85 -0.44 0.69 -2.00 0.00 0.00 0.00 175.76 174.86 2o9b s GLU 189 N -2.59 0.74 -0.11 0.00 2.12 -1.26 -1.31 118.70 116.30 2o9b s GLU 189 Ca -0.05 1.14 0.04 0.00 0.36 0.00 0.00 54.97 56.45 2o9b s GLU 189 Cb -0.01 0.22 -0.00 0.00 0.26 0.00 0.00 34.13 34.61 2o9b s GLU 189 CO -0.03 -0.13 -0.23 0.00 -0.54 0.00 0.00 175.26 174.32 2o9b s ALA 190 N 1.21 2.22 0.02 6.30 0.00 0.04 -4.91 121.76 126.64 2o9b s ALA 190 Ca -0.07 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 2o9b s ALA 190 Cb -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2o9b s ALA 190 CO -0.13 0.26 0.19 -0.98 0.00 0.00 0.00 175.76 175.10 2o9b s ARG 191 N 0.38 0.62 0.32 0.00 1.70 -1.26 -0.51 118.95 120.21 2o9b s ARG 191 Ca -0.17 -0.52 -0.29 0.00 -0.47 0.00 0.00 55.73 54.28 2o9b s ARG 191 Cb -0.18 0.26 -0.12 0.00 -0.57 0.00 0.00 34.95 34.34 2o9b s ARG 191 CO 0.08 -0.17 1.34 -2.13 -1.08 0.00 0.00 175.30 173.34 2o9b n ARG 192 N 0.98 2.18 -1.61 3.89 0.63 0.02 -4.90 116.66 117.86 2o9b n ARG 192 Ca -0.20 0.77 -0.50 0.00 -0.92 0.00 0.00 57.85 56.99 2o9b n ARG 192 Cb 0.58 -2.39 -0.05 0.00 0.45 0.00 0.00 32.46 31.05 2o9b n ARG 192 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2o9b n GLU 193 N 0.90 1.36 0.00 -0.14 0.00 -1.26 -1.85 120.64 119.66 2o9b n GLU 193 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 57.16 57.71 2o9b n GLU 193 Cb 0.35 -2.14 0.00 0.00 0.00 0.00 0.00 31.44 29.65 2o9b n GLU 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2o9b n GLY 194 N 2.63 3.05 3.76 -1.84 0.00 -1.26 -5.02 105.19 106.50 2o9b n GLY 194 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2o9b n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o9b s LEU 195 N 0.00 4.37 0.44 0.99 1.43 -0.77 -4.95 118.68 120.19 2o9b s LEU 195 Ca 0.00 2.78 -0.23 0.00 -1.03 0.00 0.00 54.13 55.65 2o9b s LEU 195 Cb 0.00 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2o9b s LEU 195 CO 0.00 -0.74 1.15 -1.38 0.23 0.00 0.00 176.35 175.61 2o9b s HIS 196 N -0.36 2.96 0.23 0.29 -3.43 -1.26 -4.95 115.29 108.77 2o9b s HIS 196 Ca 0.57 1.55 -0.30 0.00 -0.80 0.00 0.00 55.06 56.09 2o9b s HIS 196 Cb -0.43 -3.34 -0.09 0.00 -1.43 0.00 0.00 32.58 27.29 2o9b s HIS 196 CO 0.49 -1.34 1.14 0.00 -2.00 0.00 0.00 174.74 173.03 2o9b s ALA 197 N -1.54 3.41 -2.55 -1.38 0.00 -1.26 -4.93 121.76 113.52 2o9b s ALA 197 Ca 0.62 0.92 0.22 0.00 0.00 0.00 0.00 51.96 53.72 2o9b s ALA 197 Cb -0.28 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.59 2o9b s ALA 197 CO 0.34 -0.27 1.16 1.19 0.00 0.00 0.00 175.76 178.19 2o9b n PHE 198 N 1.87 0.00 -1.66 0.00 0.99 -1.26 -5.02 117.46 112.39 2o9b n PHE 198 Ca 0.02 0.00 -0.49 0.00 -0.00 0.00 0.00 57.45 56.98 2o9b n PHE 198 Cb 0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.88 2o9b n PHE 198 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2o9b n LEU 199 N 0.85 2.79 0.00 4.37 7.94 -1.26 -1.70 117.00 129.99 2o9b n LEU 199 Ca 0.12 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2o9b n LEU 199 Cb 0.53 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.15 2o9b n LEU 199 CO 0.18 -0.41 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 2o9b n GLY 200 N 3.53 1.14 3.80 -3.96 0.00 0.70 -5.00 105.19 105.40 2o9b n GLY 200 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2o9b n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o9b s HIS 201 N -2.96 3.67 0.08 1.61 3.76 -0.69 -4.79 115.29 115.97 2o9b s HIS 201 Ca 0.00 1.60 0.06 0.00 -0.15 0.00 0.00 55.06 56.57 2o9b s HIS 201 Cb 0.00 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 2o9b s HIS 201 CO 0.00 0.26 -0.07 1.03 -0.85 0.00 0.00 174.74 175.11 2o9b s ARG 202 N -2.03 2.30 0.04 1.40 0.52 -1.26 -1.32 118.95 118.60 2o9b s ARG 202 Ca 0.47 -0.92 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 2o9b s ARG 202 Cb -0.18 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 2o9b s ARG 202 CO 0.22 0.53 -0.10 -0.06 0.02 0.00 0.00 175.30 175.92 2o9b s PHE 203 N -1.19 0.89 0.75 -0.53 0.40 -0.37 -4.99 117.98 112.94 2o9b s PHE 203 Ca 0.21 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.03 2o9b s PHE 203 Cb -0.11 -0.52 0.04 0.00 0.51 0.00 0.00 43.02 42.94 2o9b s PHE 203 CO 0.13 -0.02 1.08 -1.25 0.70 0.00 0.00 175.22 175.86 2o9b s PRO 204 N -1.31 2.48 0.40 0.24 0.04 -1.26 -2.06 135.00 133.52 2o9b s PRO 204 Ca -0.04 1.03 0.06 0.00 0.04 0.00 0.00 61.00 62.09 2o9b s PRO 204 Cb -0.08 -1.93 0.81 0.00 0.04 0.00 0.00 34.50 33.34 2o9b s PRO 204 CO 0.01 -1.44 2.04 0.00 0.04 0.00 0.00 177.00 177.64 2o9b h ALA 205 N -0.98 1.69 0.00 8.56 0.00 -1.86 -2.03 119.26 124.65 2o9b h ALA 205 Ca -0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2o9b h ALA 205 Cb 1.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2o9b h ALA 205 CO 0.54 0.27 -0.00 0.66 0.00 0.00 0.00 179.25 180.72 2o9b h SER 206 N 0.63 0.00 -0.01 0.00 4.64 -1.92 -2.10 113.55 114.80 2o9b h SER 206 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2o9b h SER 206 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2o9b h SER 206 CO -0.04 0.00 0.01 0.44 -0.87 0.00 0.00 176.83 176.36 2o9b h ASP 207 N 0.00 0.00 -3.20 4.97 3.45 -1.73 -3.29 116.42 116.62 2o9b h ASP 207 Ca -0.00 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.86 2o9b h ASP 207 Cb 0.01 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.38 2o9b h ASP 207 CO 0.00 0.00 -0.77 -0.63 -1.57 0.00 0.00 179.24 176.27 2o9b s ILE 208 N -4.98 0.96 0.97 0.35 1.01 -0.79 -5.08 121.20 113.64 2o9b s ILE 208 Ca -0.05 -2.10 -0.12 0.00 0.00 0.00 0.00 60.65 58.38 2o9b s ILE 208 Cb 0.17 -1.69 0.17 0.00 0.01 0.00 0.00 42.46 41.12 2o9b s ILE 208 CO 0.65 -0.88 1.09 -2.16 0.00 0.00 0.00 174.94 173.64 2o9b s PRO 209 N 0.79 0.70 0.48 2.79 0.04 -1.24 -4.63 135.00 133.92 2o9b s PRO 209 Ca 0.16 0.66 0.13 0.00 0.04 0.00 0.00 61.00 61.99 2o9b s PRO 209 Cb -0.23 -1.76 1.11 0.00 0.04 0.00 0.00 34.50 33.67 2o9b s PRO 209 CO -0.04 -2.58 2.10 0.00 0.04 0.00 0.00 177.00 176.51 2o9b h ALA 210 N -1.79 1.87 0.00 8.56 0.00 -1.88 -0.45 119.26 125.58 2o9b h ALA 210 Ca -0.53 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2o9b h ALA 210 Cb 1.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2o9b h ALA 210 CO 0.56 0.11 -0.30 -0.56 0.00 0.00 0.00 179.25 179.06 2o9b h GLN 211 N 0.14 0.00 -0.07 0.00 -0.00 -1.91 -1.75 115.11 111.52 2o9b h GLN 211 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.65 2o9b h GLN 211 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.53 2o9b h GLN 211 CO -0.00 0.30 -0.11 0.00 -0.00 0.00 0.00 178.83 179.02 2o9b h ALA 212 N 1.70 0.11 -0.57 0.06 0.00 -1.43 -2.21 119.26 116.92 2o9b h ALA 212 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2o9b h ALA 212 Cb 1.15 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2o9b h ALA 212 CO 0.04 -0.03 0.25 0.00 0.00 0.00 0.00 179.25 179.51 2o9b h ARG 213 N -0.26 0.82 0.00 0.00 3.08 -1.33 -0.45 114.38 116.23 2o9b h ARG 213 Ca 0.01 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2o9b h ARG 213 Cb 0.66 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2o9b h ARG 213 CO 0.02 0.65 -0.00 0.00 -1.07 0.00 0.00 179.97 179.57 2o9b h ALA 214 N 1.47 -0.00 -0.48 0.04 0.00 -1.34 -2.49 119.26 116.46 2o9b h ALA 214 Ca 0.20 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2o9b h ALA 214 Cb 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2o9b h ALA 214 CO -0.02 -0.38 0.16 1.25 0.00 0.00 0.00 179.25 180.26 2o9b h LEU 215 N -0.25 0.15 -0.52 0.00 5.85 -1.03 -2.28 115.31 117.23 2o9b h LEU 215 Ca -0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2o9b h LEU 215 Cb 0.25 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2o9b h LEU 215 CO 0.00 0.11 0.00 -1.22 -0.34 0.00 0.00 178.44 176.99 2o9b n TYR 216 N -5.02 0.44 0.34 1.25 4.01 -0.21 -0.47 117.16 117.49 2o9b n TYR 216 Ca 0.05 0.19 0.12 0.00 -0.16 0.00 0.00 57.90 58.10 2o9b n TYR 216 Cb 0.20 -0.80 0.18 0.00 -0.31 0.00 0.00 39.34 38.60 2o9b n TYR 216 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2o9b h THR 217 N 0.00 0.00 0.00 -0.72 2.02 -0.94 -3.39 112.91 109.88 2o9b h THR 217 Ca 0.00 -0.80 -0.30 0.00 0.77 0.00 0.00 66.41 66.07 2o9b h THR 217 Cb 0.22 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2o9b h THR 217 CO 0.00 0.00 -2.14 0.54 0.37 0.00 0.00 175.52 174.29 2o9b n ARG 218 N -2.65 0.65 -3.95 6.66 1.74 0.38 -4.90 116.66 114.59 2o9b n ARG 218 Ca 0.03 0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 2o9b n ARG 218 Cb 0.50 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.38 2o9b n ARG 218 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2o9b s HIS 219 N -2.40 2.27 -1.63 -1.55 3.76 -0.01 -4.81 115.29 110.92 2o9b s HIS 219 Ca -0.24 -1.58 0.29 0.00 -0.15 0.00 0.00 55.06 53.38 2o9b s HIS 219 Cb 0.07 -1.55 1.33 0.00 1.11 0.00 0.00 32.58 33.54 2o9b s HIS 219 CO 0.49 -0.74 1.92 1.28 -0.85 0.00 0.00 174.74 176.85 2o9b n LEU 220 N 4.71 0.35 -3.80 0.89 4.77 -1.26 -4.35 117.00 118.31 2o9b n LEU 220 Ca -0.13 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.77 2o9b n LEU 220 Cb 0.46 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.20 2o9b n LEU 220 CO 0.18 0.07 -0.34 -0.22 -1.33 0.00 0.00 177.39 175.75 2o9b s LEU 221 N -2.46 1.35 0.12 2.23 0.20 -1.26 -0.41 118.68 118.45 2o9b s LEU 221 Ca 0.30 0.06 -0.10 0.00 0.69 0.00 0.00 54.13 55.07 2o9b s LEU 221 Cb 0.20 0.01 0.00 0.00 -0.43 0.00 0.00 46.19 45.97 2o9b s LEU 221 CO 0.46 -0.09 0.27 0.00 -0.29 0.00 0.00 176.35 176.70 2o9b s ARG 222 N 0.71 0.99 0.14 1.98 3.03 -1.05 -4.81 118.95 119.94 2o9b s ARG 222 Ca -0.06 -0.97 -0.24 0.00 2.03 0.00 0.00 55.73 56.50 2o9b s ARG 222 Cb -0.08 0.38 0.07 0.00 -1.03 0.00 0.00 34.95 34.29 2o9b s ARG 222 CO -0.02 -0.35 0.62 -0.48 -1.13 0.00 0.00 175.30 173.94 2o9b s LEU 223 N -2.88 -0.57 -0.25 -1.89 0.05 -1.26 -2.07 118.68 109.81 2o9b s LEU 223 Ca 0.08 0.05 0.01 0.00 0.05 0.00 0.00 54.13 54.32 2o9b s LEU 223 Cb 0.04 2.57 0.07 0.00 -2.05 0.00 0.00 46.19 46.81 2o9b s LEU 223 CO -0.08 -0.93 -0.03 -0.89 -0.55 0.00 0.00 176.35 173.87 2o9b s THR 224 N -3.53 1.53 0.12 5.48 2.01 0.37 -4.82 115.64 116.81 2o9b s THR 224 Ca 0.00 -1.33 0.15 0.00 0.31 0.00 0.00 61.69 60.82 2o9b s THR 224 Cb -0.01 -1.86 0.04 0.00 0.01 0.00 0.00 72.50 70.69 2o9b s THR 224 CO -0.11 -0.20 1.59 0.00 -0.69 0.00 0.00 174.62 175.22 2o9b h ALA 225 N 7.94 0.84 -2.37 7.40 0.00 -1.81 -0.20 119.26 131.05 2o9b h ALA 225 Ca -0.16 -0.48 -0.35 0.00 0.00 0.00 0.00 54.91 53.91 2o9b h ALA 225 Cb 1.06 -0.08 -0.35 0.00 0.00 0.00 0.00 17.79 18.42 2o9b h ALA 225 CO 0.43 0.66 -0.65 0.34 0.00 0.00 0.00 179.25 180.02 2o9b s ASP 226 N -6.55 1.85 0.00 0.00 -1.08 -1.26 -1.52 116.67 108.12 2o9b s ASP 226 Ca 0.01 -0.65 0.08 0.00 -0.52 0.00 0.00 52.55 51.47 2o9b s ASP 226 Cb 0.10 0.34 0.42 0.00 -1.46 0.00 0.00 42.92 42.33 2o9b s ASP 226 CO 0.73 -0.38 1.15 0.35 0.52 0.00 0.00 175.17 177.54 2o9b n THR 227 N 5.30 0.86 0.58 1.71 -2.24 -0.73 -1.62 114.28 118.13 2o9b n THR 227 Ca -0.04 0.21 0.06 0.00 -2.27 0.00 0.00 64.05 62.02 2o9b n THR 227 Cb 0.47 -1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 67.60 2o9b n THR 227 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2o9b n ARG 228 N -1.30 2.25 -2.47 -0.78 1.74 -1.26 -4.85 116.66 110.00 2o9b n ARG 228 Ca 0.04 -0.46 -0.42 0.00 -0.77 0.00 0.00 57.85 56.24 2o9b n ARG 228 Cb 0.07 -1.14 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2o9b n ARG 228 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o9b s ALA 229 N -1.81 3.39 0.42 7.54 0.00 -0.64 -5.03 121.76 125.63 2o9b s ALA 229 Ca 0.09 0.75 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 2o9b s ALA 229 Cb 0.10 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2o9b s ALA 229 CO 0.39 -0.50 1.10 0.00 0.00 0.00 0.00 175.76 176.74 2o9b s ALA 230 N 1.38 3.06 0.69 0.00 0.00 -1.26 -4.94 121.76 120.69 2o9b s ALA 230 Ca 0.57 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 2o9b s ALA 230 Cb -0.27 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2o9b s ALA 230 CO 0.27 -0.39 1.08 0.00 0.00 0.00 0.00 175.76 176.72 2o9b s ALA 231 N -1.59 2.51 -0.23 0.00 0.00 -1.26 -4.42 121.76 116.76 2o9b s ALA 231 Ca 0.59 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 2o9b s ALA 231 Cb -0.25 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2o9b s ALA 231 CO 0.31 -1.32 -0.03 0.08 0.00 0.00 0.00 175.76 174.80 2o9b s VAL 232 N -2.73 3.45 0.54 0.00 1.01 0.18 -4.91 120.40 117.94 2o9b s VAL 232 Ca 0.62 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 2o9b s VAL 232 Cb -0.17 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 2o9b s VAL 232 CO 0.49 0.37 0.99 -2.65 0.00 0.00 0.00 175.10 174.30 2o9b n PRO 233 N 4.80 1.12 -2.93 2.72 -0.02 -1.26 -0.65 135.00 138.78 2o9b n PRO 233 Ca -0.18 0.42 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 2o9b n PRO 233 Cb 0.50 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 2o9b n PRO 233 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o9b s LEU 234 N -1.51 4.51 -0.16 2.45 1.43 0.77 -1.58 118.68 124.59 2o9b s LEU 234 Ca 0.71 1.59 -0.01 0.00 -1.03 0.00 0.00 54.13 55.38 2o9b s LEU 234 Cb -0.46 -3.33 0.05 0.00 0.03 0.00 0.00 46.19 42.48 2o9b s LEU 234 CO 0.51 0.07 -0.03 -0.62 0.23 0.00 0.00 176.35 176.51 2o9b s ASP 235 N -0.43 2.76 0.73 2.29 2.15 0.91 -2.48 116.67 122.60 2o9b s ASP 235 Ca 0.39 -0.66 -0.11 0.00 0.43 0.00 0.00 52.55 52.60 2o9b s ASP 235 Cb -0.22 -0.80 0.03 0.00 -0.30 0.00 0.00 42.92 41.63 2o9b s ASP 235 CO 0.25 -0.22 1.07 -2.16 -0.17 0.00 0.00 175.17 173.95 2o9b s PRO 236 N 1.71 2.63 0.13 4.34 0.04 -1.26 -1.95 135.00 140.63 2o9b s PRO 236 Ca 0.00 1.05 -0.10 0.00 0.04 0.00 0.00 61.00 61.99 2o9b s PRO 236 Cb -0.16 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2o9b s PRO 236 CO -0.07 -1.34 1.37 -0.24 0.04 0.00 0.00 177.00 176.75 2o9b h VAL 237 N -0.90 1.29 -3.52 -0.36 3.04 -1.85 -3.44 116.25 110.51 2o9b h VAL 237 Ca -0.44 -1.90 -0.51 0.00 -1.01 0.00 0.00 66.70 62.84 2o9b h VAL 237 Cb 1.22 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.35 2o9b h VAL 237 CO 0.54 0.60 -0.01 -0.76 -1.01 0.00 0.00 177.57 176.94 2o9b s LEU 238 N -8.44 4.03 -0.25 3.16 1.43 -1.26 -4.23 118.68 113.11 2o9b s LEU 238 Ca -0.10 1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.72 2o9b s LEU 238 Cb 0.09 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 2o9b s LEU 238 CO 0.89 -0.22 1.49 0.21 0.23 0.00 0.00 176.35 178.95 2o9b s ASN 239 N -2.75 6.50 0.30 2.29 2.47 -0.06 -4.90 114.94 118.79 2o9b s ASN 239 Ca 0.49 1.47 0.04 0.00 0.42 0.00 0.00 52.86 55.28 2o9b s ASN 239 Cb -0.11 -2.54 0.69 0.00 -1.45 0.00 0.00 41.25 37.85 2o9b s ASN 239 CO 0.25 -1.18 1.78 -0.65 -3.72 0.00 0.00 177.10 173.58 2o9b h PRO 240 N 10.14 0.75 -1.23 0.43 0.11 -1.88 1.32 132.00 141.64 2o9b h PRO 240 Ca -0.31 -0.05 0.37 0.00 0.11 0.00 0.00 66.00 66.13 2o9b h PRO 240 Cb 1.13 -0.17 -0.11 0.00 0.11 0.00 0.00 31.00 31.96 2o9b h PRO 240 CO 1.01 0.50 0.80 1.96 -0.21 0.00 0.00 178.00 182.06 2o9b h GLN 241 N 0.77 0.18 0.00 1.05 4.20 -1.96 -3.09 115.11 116.26 2o9b h GLN 241 Ca 0.56 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.26 2o9b h GLN 241 Cb 0.82 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2o9b h GLN 241 CO -0.37 0.12 -0.24 0.25 -0.67 0.00 0.00 178.83 177.91 2o9b n THR 242 N -4.62 0.00 -3.36 -0.54 -2.24 -0.20 -5.01 114.28 98.31 2o9b n THR 242 Ca 0.33 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.75 2o9b n THR 242 Cb 1.24 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 70.13 2o9b n THR 242 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2o9b n ASN 243 N -0.67 -2.18 -4.47 3.42 5.15 0.44 -4.97 115.26 111.97 2o9b n ASN 243 Ca 0.00 -0.30 -0.23 0.00 -0.60 0.00 0.00 54.58 53.45 2o9b n ASN 243 Cb 0.00 -1.90 -0.10 0.00 -0.53 0.00 0.00 39.78 37.25 2o9b n ASN 243 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2o9b s ALA 244 N -2.68 2.60 0.60 5.20 0.00 -1.24 -4.88 121.76 121.36 2o9b s ALA 244 Ca 0.37 -1.92 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 2o9b s ALA 244 Cb -0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2o9b s ALA 244 CO 0.45 0.09 1.07 -2.30 0.00 0.00 0.00 175.76 175.07 2o9b n PRO 245 N -0.63 1.03 -2.66 0.00 -0.02 -1.26 -0.88 135.00 130.58 2o9b n PRO 245 Ca -0.06 0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 2o9b n PRO 245 Cb 0.62 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 2o9b n PRO 245 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2o9b s THR 246 N -1.46 4.70 -0.08 3.45 2.01 -1.26 -4.70 115.64 118.31 2o9b s THR 246 Ca 0.76 2.03 -0.30 0.00 0.31 0.00 0.00 61.69 64.49 2o9b s THR 246 Cb -0.42 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 67.74 2o9b s THR 246 CO 0.46 -0.13 1.59 -2.84 -0.69 0.00 0.00 174.62 173.01 2o9b s PRO 247 N 2.87 4.18 0.00 4.92 0.02 -1.26 -4.62 135.00 141.11 2o9b s PRO 247 Ca 0.45 2.09 0.07 0.00 0.02 0.00 0.00 61.00 63.63 2o9b s PRO 247 Cb -0.16 -3.95 0.17 0.00 0.02 0.00 0.00 34.50 30.58 2o9b s PRO 247 CO 0.09 -0.84 1.07 1.28 -0.33 0.00 0.00 177.00 178.28 2o9b n LEU 248 N 7.08 2.39 0.18 -5.54 4.77 0.35 -4.65 117.00 121.59 2o9b n LEU 248 Ca 0.17 -1.79 0.15 0.00 -0.03 0.00 0.00 56.01 54.51 2o9b n LEU 248 Cb 0.43 -0.12 0.75 0.00 -2.33 0.00 0.00 43.42 42.15 2o9b n LEU 248 CO 0.61 0.58 1.13 1.23 -1.33 0.00 0.00 177.39 179.62 2o9b h GLY 249 N 1.35 0.00 0.21 -0.72 0.00 -1.90 0.63 103.07 102.64 2o9b h GLY 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o9b h GLY 249 CO 0.00 0.00 -0.03 0.61 0.00 0.00 0.00 176.54 177.12 2o9b n GLY 250 N -1.49 -0.47 3.45 4.60 0.00 -1.26 -4.79 105.19 105.22 2o9b n GLY 250 Ca 0.02 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2o9b n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o9b s ALA 251 N -2.10 3.14 0.47 4.61 0.00 0.21 -4.97 121.76 123.13 2o9b s ALA 251 Ca 0.39 -1.11 0.20 0.00 0.00 0.00 0.00 51.96 51.44 2o9b s ALA 251 Cb 0.21 -2.03 1.28 0.00 0.00 0.00 0.00 23.12 22.58 2o9b s ALA 251 CO 0.38 -0.43 2.08 -0.39 0.00 0.00 0.00 175.76 177.39 2o9b h VAL 252 N 5.52 0.88 0.00 0.00 -1.51 -1.87 -1.12 116.25 118.15 2o9b h VAL 252 Ca -0.38 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2o9b h VAL 252 Cb 1.17 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2o9b h VAL 252 CO 0.59 0.11 0.00 -0.07 -1.23 0.00 0.00 177.57 176.97 2o9b h LEU 253 N 0.00 0.00 -9.03 4.19 3.38 -1.93 -3.42 115.31 108.50 2o9b h LEU 253 Ca -0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 2o9b h LEU 253 Cb 0.23 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.05 2o9b h LEU 253 CO 0.01 0.00 -0.09 -1.14 0.09 0.00 0.00 178.44 177.31 2o9b n ARG 254 N -2.67 0.12 -1.80 1.13 0.63 -0.42 -0.06 116.66 113.58 2o9b n ARG 254 Ca 0.01 0.04 -0.42 0.00 -0.92 0.00 0.00 57.85 56.56 2o9b n ARG 254 Cb 0.22 -1.39 -0.02 0.00 0.45 0.00 0.00 32.46 31.72 2o9b n ARG 254 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2o9b s ALA 255 N -0.31 3.79 0.36 5.13 0.00 -0.61 -4.47 121.76 125.66 2o9b s ALA 255 Ca 0.81 1.54 -0.26 0.00 0.00 0.00 0.00 51.96 54.04 2o9b s ALA 255 Cb -1.13 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 18.25 2o9b s ALA 255 CO 0.56 -0.93 1.12 0.99 0.00 0.00 0.00 175.76 177.51 2o9b s THR 256 N 0.42 3.38 -0.13 0.00 2.01 -1.26 -4.85 115.64 115.21 2o9b s THR 256 Ca 0.67 1.21 -0.39 0.00 0.31 0.00 0.00 61.69 63.48 2o9b s THR 256 Cb -0.47 -3.70 -0.17 0.00 0.01 0.00 0.00 72.50 68.17 2o9b s THR 256 CO 0.42 0.15 1.50 -0.24 -0.69 0.00 0.00 174.62 175.76 2o9b n SER 257 N 0.40 1.73 -0.09 3.53 2.88 -1.26 -4.82 113.62 115.98 2o9b n SER 257 Ca 0.03 1.11 0.18 0.00 -1.33 0.00 0.00 58.87 58.86 2o9b n SER 257 Cb 0.47 -1.11 0.60 0.00 -0.75 0.00 0.00 64.21 63.41 2o9b n SER 257 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2o9b h PRO 258 N 5.52 0.21 -0.51 -1.46 0.11 -1.99 -1.33 132.00 132.54 2o9b h PRO 258 Ca -0.47 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2o9b h PRO 258 Cb 1.34 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 2o9b h PRO 258 CO 0.86 0.14 0.32 0.52 -0.21 0.00 0.00 178.00 179.62 2o9b h MET 259 N 0.21 0.62 -0.31 1.05 2.86 -1.96 -1.26 114.93 116.14 2o9b h MET 259 Ca 0.32 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.78 2o9b h MET 259 Cb 0.96 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2o9b h MET 259 CO -0.06 0.41 -0.40 1.25 1.06 0.00 0.00 176.91 179.17 2o9b h HIS 260 N 0.64 0.91 -0.58 -0.22 -0.00 -1.64 -2.38 115.15 111.88 2o9b h HIS 260 Ca 0.20 -0.27 0.02 0.00 -0.00 0.00 0.00 60.37 60.32 2o9b h HIS 260 Cb -0.01 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 2o9b h HIS 260 CO -0.06 1.03 0.37 0.52 -0.00 0.00 0.00 177.93 179.79 2o9b h MET 261 N 0.62 0.71 -0.63 5.26 2.86 -0.99 0.11 114.93 122.87 2o9b h MET 261 Ca 0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2o9b h MET 261 Cb 0.95 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2o9b h MET 261 CO 0.09 0.47 0.33 0.37 1.06 0.00 0.00 176.91 179.23 2o9b h GLN 262 N 0.73 0.89 -0.46 1.72 5.75 -1.23 -0.30 115.11 122.22 2o9b h GLN 262 Ca 0.23 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 58.68 2o9b h GLN 262 Cb -0.02 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.30 2o9b h GLN 262 CO -0.08 0.69 0.14 -0.92 -2.65 0.00 0.00 178.83 176.01 2o9b h TYR 263 N 0.86 0.24 -0.09 3.99 3.20 -0.82 -0.34 116.97 124.01 2o9b h TYR 263 Ca 0.22 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 2o9b h TYR 263 Cb 0.07 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2o9b h TYR 263 CO -0.00 0.06 0.05 -0.07 -1.64 0.00 0.00 178.16 176.56 2o9b h LEU 264 N 0.29 0.10 -1.17 2.82 3.38 -0.46 -2.81 115.31 117.46 2o9b h LEU 264 Ca 0.22 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2o9b h LEU 264 Cb 0.25 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2o9b h LEU 264 CO -0.25 0.12 0.57 0.03 0.09 0.00 0.00 178.44 178.99 2o9b h ARG 265 N 0.08 1.04 0.00 1.13 3.08 -0.64 -1.42 114.38 117.66 2o9b h ARG 265 Ca 0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2o9b h ARG 265 Cb 0.03 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2o9b h ARG 265 CO -0.01 0.69 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.59 2o9b h ASN 266 N 1.07 0.00 0.02 7.04 2.35 -0.83 0.12 115.58 125.35 2o9b h ASN 266 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2o9b h ASN 266 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2o9b h ASN 266 CO -0.10 0.08 -0.02 0.23 -1.65 0.00 0.00 177.43 175.97 2o9b n MET 267 N -3.87 1.42 -2.72 0.81 2.81 -0.71 -4.93 117.12 109.93 2o9b n MET 267 Ca -0.02 -0.67 -0.16 0.00 -1.81 0.00 0.00 57.70 55.03 2o9b n MET 267 Cb 0.18 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.22 2o9b n MET 267 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2o9b n GLY 268 N 1.14 -0.20 3.67 3.03 0.00 0.03 -5.01 105.19 107.85 2o9b n GLY 268 Ca 0.20 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2o9b n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o9b s VAL 269 N -2.96 5.27 -0.15 1.61 1.01 -0.62 -4.76 120.40 119.80 2o9b s VAL 269 Ca 0.18 0.49 0.17 0.00 0.00 0.00 0.00 61.98 62.83 2o9b s VAL 269 Cb -0.08 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2o9b s VAL 269 CO 0.23 0.29 1.00 1.23 0.00 0.00 0.00 175.10 177.85 2o9b h GLY 270 N 7.55 0.00 -5.11 4.51 0.00 -1.01 -3.38 103.07 105.63 2o9b h GLY 270 Ca -0.37 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2o9b h GLY 270 CO 0.70 0.00 -0.01 -0.45 0.00 0.00 0.00 176.54 176.77 2o9b s SER 271 N -5.86 -0.67 0.05 0.19 0.15 -1.07 -1.78 113.70 104.70 2o9b s SER 271 Ca -0.01 1.25 0.01 0.00 0.70 0.00 0.00 55.95 57.90 2o9b s SER 271 Cb 0.08 1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 65.60 2o9b s SER 271 CO 0.79 -0.22 -0.05 -0.55 1.20 0.00 0.00 173.24 174.42 2o9b s SER 272 N 0.56 0.64 -0.27 5.45 0.15 -0.09 -0.32 113.70 119.83 2o9b s SER 272 Ca -0.02 -0.70 -0.23 0.00 0.70 0.00 0.00 55.95 55.70 2o9b s SER 272 Cb -0.05 0.10 0.07 0.00 -1.71 0.00 0.00 66.02 64.43 2o9b s SER 272 CO -0.03 -0.36 0.71 -0.22 1.20 0.00 0.00 173.24 174.54 2o9b s LEU 273 N -2.06 -0.74 0.04 3.45 0.20 -0.64 -0.48 118.68 118.46 2o9b s LEU 273 Ca -0.05 1.44 -0.01 0.00 0.69 0.00 0.00 54.13 56.20 2o9b s LEU 273 Cb -0.04 2.42 -0.03 0.00 -0.43 0.00 0.00 46.19 48.11 2o9b s LEU 273 CO -0.03 -0.25 -0.01 -0.94 -0.29 0.00 0.00 176.35 174.83 2o9b s SER 274 N 0.55 0.40 -0.08 3.68 1.04 -0.88 -0.11 113.70 118.30 2o9b s SER 274 Ca -0.01 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.60 2o9b s SER 274 Cb -0.05 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.26 2o9b s SER 274 CO -0.02 -0.53 -0.16 -0.69 0.98 0.00 0.00 173.24 172.82 2o9b s VAL 275 N -3.27 1.44 0.31 5.02 1.01 -0.39 -2.54 120.40 121.99 2o9b s VAL 275 Ca 0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2o9b s VAL 275 Cb 0.03 -1.28 -0.10 0.00 0.00 0.00 0.00 36.38 35.03 2o9b s VAL 275 CO -0.08 0.42 1.22 -0.44 0.00 0.00 0.00 175.10 176.23 2o9b s SER 276 N 0.54 6.95 -0.35 3.32 0.01 0.46 -1.36 113.70 123.26 2o9b s SER 276 Ca -0.16 2.51 -0.08 0.00 1.31 0.00 0.00 55.95 59.54 2o9b s SER 276 Cb -0.16 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.47 2o9b s SER 276 CO 0.05 -0.39 0.14 -0.69 0.41 0.00 0.00 173.24 172.77 2o9b s VAL 277 N -1.16 3.99 -0.22 3.43 1.01 0.17 -4.72 120.40 122.90 2o9b s VAL 277 Ca 0.47 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2o9b s VAL 277 Cb -0.36 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2o9b s VAL 277 CO 0.48 -0.23 -0.07 -0.69 0.00 0.00 0.00 175.10 174.59 2o9b s VAL 278 N 1.43 3.03 -0.20 2.92 1.01 -1.26 -0.35 120.40 126.99 2o9b s VAL 278 Ca -0.00 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2o9b s VAL 278 Cb -0.20 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2o9b s VAL 278 CO 0.04 0.38 -0.18 -0.69 0.00 0.00 0.00 175.10 174.65 2o9b s VAL 279 N 1.41 2.06 -1.48 2.92 1.01 0.19 -4.65 120.40 121.86 2o9b s VAL 279 Ca 0.04 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 2o9b s VAL 279 Cb -0.15 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.36 2o9b s VAL 279 CO -0.05 0.40 0.98 0.61 0.00 0.00 0.00 175.10 177.04 2o9b n GLY 280 N 4.58 -0.51 3.03 4.51 0.00 -1.26 -1.57 105.19 113.97 2o9b n GLY 280 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2o9b n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9b n GLY 281 N -1.72 0.80 3.71 -0.02 0.00 -1.26 -5.01 105.19 101.68 2o9b n GLY 281 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2o9b n GLY 281 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o9b s GLN 282 N -0.17 2.66 -0.52 1.61 -1.52 -0.61 -5.06 119.66 116.05 2o9b s GLN 282 Ca 0.00 -0.77 -0.28 0.00 -1.95 0.00 0.00 55.36 52.36 2o9b s GLN 282 Cb 0.00 -2.61 0.01 0.00 -0.22 0.00 0.00 33.01 30.19 2o9b s GLN 282 CO 0.00 0.56 1.49 -1.17 -0.25 0.00 0.00 175.29 175.92 2o9b s LEU 283 N -2.21 3.43 0.01 2.90 2.96 -1.26 -0.64 118.68 123.87 2o9b s LEU 283 Ca 0.26 0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 54.56 2o9b s LEU 283 Cb -0.12 -3.12 -0.30 0.00 0.50 0.00 0.00 46.19 43.15 2o9b s LEU 283 CO 0.18 -1.73 0.91 -0.25 -1.32 0.00 0.00 176.35 174.14 2o9b h TRP 284 N 11.53 0.60 0.00 5.38 7.01 -1.02 -3.45 115.95 136.00 2o9b h TRP 284 Ca -0.27 -0.44 0.00 0.00 2.11 0.00 0.00 58.89 60.29 2o9b h TRP 284 Cb 1.11 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.14 2o9b h TRP 284 CO 1.02 1.44 0.00 0.41 -2.79 0.00 0.00 178.44 178.52 2o9b n GLY 285 N 1.68 -1.16 2.84 2.65 0.00 -1.03 -1.55 105.19 108.62 2o9b n GLY 285 Ca -0.16 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2o9b n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o9b s LEU 286 N 0.00 1.71 -0.48 0.99 1.43 0.11 -0.65 118.68 121.79 2o9b s LEU 286 Ca 0.00 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 2o9b s LEU 286 Cb 0.00 -0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.22 2o9b s LEU 286 CO 0.00 -0.04 1.12 -0.63 0.23 0.00 0.00 176.35 177.03 2o9b s ILE 287 N 0.33 4.22 -0.17 -0.59 1.01 -0.47 -0.16 121.20 125.38 2o9b s ILE 287 Ca -0.03 1.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.76 2o9b s ILE 287 Cb -0.04 -4.59 -0.01 0.00 0.01 0.00 0.00 42.46 37.82 2o9b s ILE 287 CO -0.01 -1.01 -0.10 0.00 0.00 0.00 0.00 174.94 173.82 2o9b s ALA 288 N 4.41 2.69 0.04 9.38 0.00 0.49 -1.26 121.76 137.51 2o9b s ALA 288 Ca 0.46 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.47 2o9b s ALA 288 Cb -0.07 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 2o9b s ALA 288 CO 0.31 -0.08 -0.20 0.00 0.00 0.00 0.00 175.76 175.80 2o9b s HIS 290 N -0.79 0.96 0.14 0.00 3.76 0.12 -1.62 115.29 117.86 2o9b s HIS 290 Ca 0.07 -0.33 0.10 0.00 -0.15 0.00 0.00 55.06 54.75 2o9b s HIS 290 Cb -0.09 -0.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 2o9b s HIS 290 CO 0.02 -0.00 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.09 2o9b s HIS 291 N -0.79 2.11 -0.09 1.40 2.46 0.56 -1.87 115.29 119.08 2o9b s HIS 291 Ca -0.01 -0.40 0.30 0.00 0.47 0.00 0.00 55.06 55.43 2o9b s HIS 291 Cb -0.07 -1.11 1.01 0.00 -0.13 0.00 0.00 32.58 32.28 2o9b s HIS 291 CO 0.01 0.35 1.85 1.96 -2.47 0.00 0.00 174.74 176.44 2o9b h GLN 292 N 3.66 0.00 -4.83 2.88 4.20 -1.86 -0.05 115.11 119.11 2o9b h GLN 292 Ca -0.47 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 57.94 2o9b h GLN 292 Cb 1.19 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.82 2o9b h GLN 292 CO 0.43 0.00 -0.66 0.95 -0.67 0.00 0.00 178.83 178.88 2o9b s THR 293 N -3.51 0.71 0.50 -0.54 -4.23 -1.26 -3.34 115.64 103.97 2o9b s THR 293 Ca 0.03 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.33 2o9b s THR 293 Cb 0.08 -2.14 -0.07 0.00 1.34 0.00 0.00 72.50 71.70 2o9b s THR 293 CO 0.59 -0.46 1.13 -2.65 -0.54 0.00 0.00 174.62 172.68 2o9b n PRO 294 N -0.26 1.41 -3.64 3.99 -0.02 -1.23 -3.76 135.00 131.50 2o9b n PRO 294 Ca -0.06 0.52 -0.06 0.00 -2.02 0.00 0.00 63.50 61.88 2o9b n PRO 294 Cb 0.63 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 2o9b n PRO 294 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2o9b s TYR 295 N -1.34 -0.96 -0.46 6.00 5.04 -0.57 -4.95 117.35 120.11 2o9b s TYR 295 Ca 0.68 1.90 -0.09 0.00 -2.44 0.00 0.00 57.07 57.12 2o9b s TYR 295 Cb -0.47 0.57 0.11 0.00 0.35 0.00 0.00 41.96 42.52 2o9b s TYR 295 CO 0.52 -0.48 0.32 0.08 -1.34 0.00 0.00 175.55 174.66 2o9b s VAL 296 N 1.64 4.21 0.05 3.14 1.01 -1.26 -4.60 120.40 124.59 2o9b s VAL 296 Ca -0.10 -1.69 -0.30 0.00 0.00 0.00 0.00 61.98 59.89 2o9b s VAL 296 Cb -0.05 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2o9b s VAL 296 CO -0.19 -0.71 1.74 -0.22 0.00 0.00 0.00 175.10 175.73 2o9b s LEU 297 N 1.38 4.38 0.70 3.92 2.96 -1.26 -4.97 118.68 125.78 2o9b s LEU 297 Ca 0.05 2.52 -0.16 0.00 -0.22 0.00 0.00 54.13 56.32 2o9b s LEU 297 Cb -0.25 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.88 2o9b s LEU 297 CO -0.00 -0.95 1.00 -2.65 -1.32 0.00 0.00 176.35 172.44 2o9b n PRO 298 N 6.26 0.60 -0.33 0.98 -0.02 -1.26 -4.73 135.00 136.50 2o9b n PRO 298 Ca 0.17 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 2o9b n PRO 298 Cb 0.41 -2.25 0.20 0.00 -0.02 0.00 0.00 33.50 31.84 2o9b n PRO 298 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o9b h PRO 299 N -0.11 0.90 -0.13 0.52 0.11 -1.93 -1.61 132.00 129.75 2o9b h PRO 299 Ca -0.48 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2o9b h PRO 299 Cb 1.34 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2o9b h PRO 299 CO 0.48 0.60 -0.20 0.38 -0.21 0.00 0.00 178.00 179.05 2o9b h ASP 300 N 0.93 0.20 -0.06 -2.05 2.03 -1.95 -0.99 116.42 114.53 2o9b h ASP 300 Ca 0.45 -0.05 -0.23 0.00 -0.73 0.00 0.00 57.03 56.47 2o9b h ASP 300 Cb 0.40 -0.05 0.02 0.00 -0.83 0.00 0.00 39.33 38.86 2o9b h ASP 300 CO -0.25 0.42 -0.86 0.25 -1.03 0.00 0.00 179.24 177.77 2o9b h LEU 301 N 0.20 0.86 -0.21 0.15 6.46 -1.67 -2.53 115.31 118.57 2o9b h LEU 301 Ca 0.04 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 57.10 2o9b h LEU 301 Cb 0.47 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2o9b h LEU 301 CO 0.03 1.43 0.14 0.03 -0.62 0.00 0.00 178.44 179.45 2o9b h ARG 302 N 0.37 0.28 -0.69 1.25 3.08 -1.06 -0.69 114.38 116.91 2o9b h ARG 302 Ca -0.09 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.99 2o9b h ARG 302 Cb 1.51 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.44 2o9b h ARG 302 CO 0.17 0.19 0.40 1.15 -1.07 0.00 0.00 179.97 180.82 2o9b h THR 303 N 0.28 1.01 -0.48 2.04 2.02 -1.20 0.42 112.91 117.00 2o9b h THR 303 Ca 0.08 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.04 2o9b h THR 303 Cb -0.03 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.53 2o9b h THR 303 CO -0.02 0.14 0.23 0.74 0.37 0.00 0.00 175.52 176.99 2o9b h THR 304 N 0.76 0.95 -0.39 3.16 2.02 -1.20 -2.04 112.91 116.17 2o9b h THR 304 Ca 0.30 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 2o9b h THR 304 Cb 0.14 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2o9b h THR 304 CO -0.16 0.08 0.01 -0.07 0.37 0.00 0.00 175.52 175.76 2o9b h LEU 305 N 0.46 0.57 -0.30 2.58 3.38 -0.22 -0.79 115.31 120.99 2o9b h LEU 305 Ca 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o9b h LEU 305 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2o9b h LEU 305 CO -0.16 0.63 0.20 -0.33 0.09 0.00 0.00 178.44 178.88 2o9b h GLU 306 N 0.58 0.39 -0.60 1.13 5.08 -0.41 -0.27 114.58 120.48 2o9b h GLU 306 Ca 0.12 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2o9b h GLU 306 Cb 0.35 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2o9b h GLU 306 CO 0.01 0.26 0.09 0.77 -1.00 0.00 0.00 179.01 179.14 2o9b h SER 307 N 0.41 0.97 -0.81 1.42 0.02 -0.95 -2.17 113.55 112.43 2o9b h SER 307 Ca 0.11 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2o9b h SER 307 Cb -0.04 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.19 2o9b h SER 307 CO -0.03 0.99 0.51 0.25 -1.14 0.00 0.00 176.83 177.42 2o9b h LEU 308 N 0.91 0.83 -0.77 5.07 6.46 -1.05 0.07 115.31 126.84 2o9b h LEU 308 Ca 0.18 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 58.02 2o9b h LEU 308 Cb 0.44 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.14 2o9b h LEU 308 CO 0.01 0.56 0.44 1.23 -0.62 0.00 0.00 178.44 180.06 2o9b h GLY 309 N 0.97 1.16 0.94 3.75 0.00 -0.51 0.16 103.07 109.55 2o9b h GLY 309 Ca 0.34 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2o9b h GLY 309 CO -0.14 0.17 -0.09 3.21 0.00 0.00 0.00 176.54 179.68 2o9b h ARG 310 N 0.78 0.69 -0.23 4.80 3.08 -1.02 -0.79 114.38 121.69 2o9b h ARG 310 Ca 0.35 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2o9b h ARG 310 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2o9b h ARG 310 CO -0.21 0.85 -0.01 1.25 -1.07 0.00 0.00 179.97 180.78 2o9b h LEU 311 N 0.48 -0.12 -0.65 3.04 6.46 -0.66 -2.45 115.31 121.41 2o9b h LEU 311 Ca 0.09 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2o9b h LEU 311 Cb 0.60 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 2o9b h LEU 311 CO 0.04 -0.03 0.34 0.25 -0.62 0.00 0.00 178.44 178.42 2o9b h LEU 312 N 0.05 0.83 -0.70 2.25 5.85 -0.65 -1.86 115.31 121.09 2o9b h LEU 312 Ca 0.11 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2o9b h LEU 312 Cb 0.14 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2o9b h LEU 312 CO -0.19 0.70 0.34 0.28 -0.34 0.00 0.00 178.44 179.22 2o9b h SER 313 N 0.89 0.44 -0.23 1.25 0.02 -0.84 0.96 113.55 116.04 2o9b h SER 313 Ca 0.23 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2o9b h SER 313 Cb 0.06 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2o9b h SER 313 CO -0.03 0.25 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.51 2o9b h LEU 314 N 0.58 0.69 -0.24 5.07 3.38 -1.13 -1.08 115.31 122.58 2o9b h LEU 314 Ca 0.34 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2o9b h LEU 314 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2o9b h LEU 314 CO -0.27 1.06 0.13 1.56 0.09 0.00 0.00 178.44 181.02 2o9b h GLN 315 N 0.33 0.34 -0.29 1.13 4.20 -1.14 0.97 115.11 120.65 2o9b h GLN 315 Ca 0.02 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.76 2o9b h GLN 315 Cb 0.91 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.55 2o9b h GLN 315 CO 0.08 0.31 -0.22 0.28 -0.67 0.00 0.00 178.83 178.61 2o9b h VAL 316 N 0.28 0.42 -0.51 -0.54 2.07 -0.78 -0.82 116.25 116.38 2o9b h VAL 316 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2o9b h VAL 316 Cb 0.07 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2o9b h VAL 316 CO -0.01 0.00 0.28 -0.61 0.02 0.00 0.00 177.57 177.24 2o9b h GLN 317 N -0.20 0.69 -0.19 1.57 4.15 -0.91 0.69 115.11 120.90 2o9b h GLN 317 Ca 0.15 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2o9b h GLN 317 Cb 0.43 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2o9b h GLN 317 CO -0.40 0.51 0.07 0.28 -1.93 0.00 0.00 178.83 177.36 2o9b h VAL 318 N 0.70 1.17 -0.08 2.39 2.07 -0.38 -2.83 116.25 119.28 2o9b h VAL 318 Ca 0.18 -0.52 -0.19 0.00 0.82 0.00 0.00 66.70 66.99 2o9b h VAL 318 Cb 0.02 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2o9b h VAL 318 CO -0.03 0.16 -0.75 0.11 0.02 0.00 0.00 177.57 177.08 2o9b h LYS 319 N 0.16 0.47 -0.20 1.57 1.57 0.11 -3.08 116.57 117.16 2o9b h LYS 319 Ca 0.06 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 2o9b h LYS 319 Cb 0.19 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2o9b h LYS 319 CO -0.00 1.03 -0.18 0.93 -0.57 0.00 0.00 179.45 180.65 2o9b h GLU 320 N 0.32 0.34 -2.95 3.15 5.08 -1.00 -0.93 114.58 118.59 2o9b h GLU 320 Ca -0.04 -0.10 -0.68 0.00 -1.00 0.00 0.00 59.36 57.54 2o9b h GLU 320 Cb 1.34 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.56 2o9b h GLU 320 CO 0.13 0.51 3.65 0.00 -1.00 0.00 0.00 179.01 182.30 2o9b n ALA 321 N -2.48 7.46 -1.84 3.43 0.00 -1.07 -5.11 120.51 120.90 2o9b n ALA 321 Ca -0.00 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.82 2o9b n ALA 321 Cb 0.33 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.49 2o9b n ALA 321 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22