#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0o s ARG 2 N 0.00 1.08 -0.11 2.12 0.52 0.59 -4.94 118.95 118.21 2d0o s ARG 2 Ca 0.00 -1.33 -0.10 0.00 -0.52 0.00 0.00 55.73 53.78 2d0o s ARG 2 Cb 0.00 -0.89 -0.05 0.00 0.52 0.00 0.00 34.95 34.53 2d0o s ARG 2 CO 0.00 0.16 0.21 0.71 0.02 0.00 0.00 175.30 176.40 2d0o s TYR 3 N -2.48 3.58 -0.02 -0.53 2.02 -1.26 -0.39 117.35 118.27 2d0o s TYR 3 Ca 0.12 0.60 0.06 0.00 -0.37 0.00 0.00 57.07 57.48 2d0o s TYR 3 Cb -0.03 -2.10 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2d0o s TYR 3 CO 0.03 0.58 -0.18 0.42 -1.57 0.00 0.00 175.55 174.83 2d0o s ILE 4 N -0.62 1.46 0.00 2.71 -1.09 0.01 -1.35 121.20 122.32 2d0o s ILE 4 Ca 0.16 -0.79 0.08 0.00 -2.23 0.00 0.00 60.65 57.87 2d0o s ILE 4 Cb -0.13 -1.22 -0.02 0.00 -1.58 0.00 0.00 42.46 39.51 2d0o s ILE 4 CO 0.05 0.41 -0.25 0.00 -1.23 0.00 0.00 174.94 173.92 2d0o s ALA 5 N -0.42 2.09 -0.09 9.38 0.00 -0.49 -0.38 121.76 131.85 2d0o s ALA 5 Ca 0.07 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2d0o s ALA 5 Cb -0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 2d0o s ALA 5 CO -0.01 0.51 -0.13 0.20 0.00 0.00 0.00 175.76 176.33 2d0o s GLY 6 N -0.79 1.54 -0.12 0.00 0.00 0.07 -0.64 107.32 107.38 2d0o s GLY 6 Ca 0.10 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.91 2d0o s GLY 6 CO -0.00 -0.51 -0.22 -0.42 0.00 0.00 0.00 173.10 171.95 2d0o s ILE 7 N -0.26 2.17 -0.35 0.90 -1.09 0.99 -1.42 121.20 122.15 2d0o s ILE 7 Ca 0.02 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 2d0o s ILE 7 Cb -0.13 -1.86 0.09 0.00 -1.58 0.00 0.00 42.46 38.98 2d0o s ILE 7 CO 0.03 0.55 0.07 -0.62 -1.23 0.00 0.00 174.94 173.74 2d0o s ASP 8 N 0.57 4.93 -0.36 3.58 2.15 0.23 -0.98 116.67 126.79 2d0o s ASP 8 Ca -0.13 -1.82 -0.24 0.00 0.43 0.00 0.00 52.55 50.79 2d0o s ASP 8 Cb -0.17 -1.71 0.01 0.00 -0.30 0.00 0.00 42.92 40.76 2d0o s ASP 8 CO 0.04 -0.39 0.84 -0.63 -0.17 0.00 0.00 175.17 174.86 2d0o s ILE 9 N 1.09 4.68 0.30 4.11 1.01 -1.26 -1.26 121.20 129.86 2d0o s ILE 9 Ca 0.04 1.02 0.02 0.00 0.00 0.00 0.00 60.65 61.73 2d0o s ILE 9 Cb -0.21 -4.26 0.02 0.00 0.01 0.00 0.00 42.46 38.03 2d0o s ILE 9 CO -0.05 -0.47 0.20 0.61 0.00 0.00 0.00 174.94 175.24 2d0o n GLY 10 N 4.45 2.97 0.15 6.18 0.00 0.12 -4.82 105.19 114.23 2d0o n GLY 10 Ca 0.05 -2.25 -0.00 0.00 0.00 0.00 0.00 46.02 43.82 2d0o n GLY 10 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d0o h ASN 11 N 0.38 0.00 0.00 1.61 -0.26 -1.96 -3.39 115.58 111.97 2d0o h ASN 11 Ca -0.19 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.49 2d0o h ASN 11 Cb 0.69 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.94 2d0o h ASN 11 CO 0.30 0.56 -1.21 -0.24 -1.06 0.00 0.00 177.43 175.78 2d0o n SER 12 N -3.87 2.21 -4.31 5.81 2.88 -1.26 -4.78 113.62 110.30 2d0o n SER 12 Ca -0.01 0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2d0o n SER 12 Cb 0.57 -0.08 -0.14 0.00 -0.75 0.00 0.00 64.21 63.81 2d0o n SER 12 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d0o s SER 13 N -4.79 2.80 -0.30 -3.46 1.04 -1.26 -1.66 113.70 106.08 2d0o s SER 13 Ca -0.05 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2d0o s SER 13 Cb 0.02 -0.21 0.04 0.00 0.10 0.00 0.00 66.02 65.97 2d0o s SER 13 CO 0.08 0.16 0.03 -0.89 0.98 0.00 0.00 173.24 173.59 2d0o s THR 14 N -0.96 3.34 0.09 2.02 2.01 0.45 -0.71 115.64 121.88 2d0o s THR 14 Ca 0.09 -1.14 0.06 0.00 0.31 0.00 0.00 61.69 61.01 2d0o s THR 14 Cb -0.10 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 2d0o s THR 14 CO 0.03 -0.04 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.28 2d0o s GLU 15 N 1.35 2.41 0.03 4.92 2.02 -0.39 -1.02 118.70 128.01 2d0o s GLU 15 Ca -0.02 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.10 2d0o s GLU 15 Cb -0.19 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 2d0o s GLU 15 CO -0.00 0.53 -0.09 0.54 0.02 0.00 0.00 175.26 176.26 2d0o s VAL 16 N -1.27 0.67 0.01 2.63 0.11 0.27 -0.60 120.40 122.22 2d0o s VAL 16 Ca 0.24 -0.89 0.06 0.00 -2.93 0.00 0.00 61.98 58.46 2d0o s VAL 16 Cb -0.11 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2d0o s VAL 16 CO 0.17 -0.18 -0.19 0.00 -3.33 0.00 0.00 175.10 171.56 2d0o s ALA 17 N -0.99 1.63 -0.08 1.54 0.00 -0.51 -1.70 121.76 121.66 2d0o s ALA 17 Ca -0.04 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2d0o s ALA 17 Cb -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2d0o s ALA 17 CO 0.01 0.38 -0.16 -1.17 0.00 0.00 0.00 175.76 174.82 2d0o s LEU 18 N -0.78 2.58 0.09 0.00 2.96 0.94 -0.75 118.68 123.72 2d0o s LEU 18 Ca 0.07 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2d0o s LEU 18 Cb -0.08 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2d0o s LEU 18 CO 0.00 0.26 -0.08 0.00 -1.32 0.00 0.00 176.35 175.21 2d0o s ALA 19 N -0.21 1.00 0.01 5.97 0.00 0.49 -1.09 121.76 127.93 2d0o s ALA 19 Ca -0.00 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.76 2d0o s ALA 19 Cb -0.13 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2d0o s ALA 19 CO 0.03 -0.12 -0.01 0.95 0.00 0.00 0.00 175.76 176.61 2d0o s THR 20 N -2.86 4.08 -0.17 0.00 -4.23 -0.30 -0.81 115.64 111.36 2d0o s THR 20 Ca 0.07 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2d0o s THR 20 Cb -0.00 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 71.05 2d0o s THR 20 CO -0.02 0.35 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.10 2d0o s LEU 21 N -1.62 1.79 0.73 4.79 0.20 0.48 -1.54 118.68 123.51 2d0o s LEU 21 Ca 0.20 -0.65 -0.06 0.00 0.69 0.00 0.00 54.13 54.31 2d0o s LEU 21 Cb -0.11 -1.07 0.09 0.00 -0.43 0.00 0.00 46.19 44.67 2d0o s LEU 21 CO 0.11 -0.14 1.03 1.51 -0.29 0.00 0.00 176.35 178.57 2d0o s ASP 22 N 1.53 4.54 0.26 3.68 3.84 -0.99 -0.30 116.67 129.23 2d0o s ASP 22 Ca 0.02 0.22 -0.02 0.00 -0.00 0.00 0.00 52.55 52.76 2d0o s ASP 22 Cb -0.15 -0.75 0.52 0.00 -1.38 0.00 0.00 42.92 41.16 2d0o s ASP 22 CO -0.09 -1.76 1.72 1.05 -0.00 0.00 0.00 175.17 176.10 2d0o h GLU 23 N -0.66 0.44 -0.31 2.11 9.09 -1.94 -2.23 114.58 121.08 2d0o h GLU 23 Ca -0.43 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 2d0o h GLU 23 Cb 1.29 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.28 2d0o h GLU 23 CO 0.52 0.29 0.17 0.00 0.05 0.00 0.00 179.01 180.04 2d0o h ALA 24 N 1.59 0.39 0.00 1.06 0.00 -2.05 -3.47 119.26 116.78 2d0o h ALA 24 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2d0o h ALA 24 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d0o h ALA 24 CO -0.43 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.15 2d0o n GLY 25 N -0.97 0.13 3.71 0.00 0.00 -0.84 -5.12 105.19 102.09 2d0o n GLY 25 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2d0o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o s ALA 26 N -0.96 3.31 -0.15 4.61 0.00 -1.26 -4.84 121.76 122.47 2d0o s ALA 26 Ca 0.00 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 2d0o s ALA 26 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2d0o s ALA 26 CO 0.00 -0.35 0.09 -1.17 0.00 0.00 0.00 175.76 174.33 2d0o s LEU 27 N 0.95 4.02 -0.21 0.00 1.98 -1.26 -2.34 118.68 121.81 2d0o s LEU 27 Ca 0.56 0.24 -0.04 0.00 -2.89 0.00 0.00 54.13 51.99 2d0o s LEU 27 Cb -0.27 -1.99 0.08 0.00 0.66 0.00 0.00 46.19 44.67 2d0o s LEU 27 CO 0.29 0.28 0.13 -0.89 -1.89 0.00 0.00 176.35 174.28 2d0o s THR 28 N -0.29 -0.14 -0.22 3.68 2.01 -0.59 -4.99 115.64 115.10 2d0o s THR 28 Ca 0.09 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 61.50 2d0o s THR 28 Cb -0.12 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.67 2d0o s THR 28 CO 0.01 -0.40 0.90 -0.63 -0.69 0.00 0.00 174.62 173.81 2d0o s ILE 29 N 2.17 4.79 -0.02 1.82 1.01 -1.26 -1.15 121.20 128.56 2d0o s ILE 29 Ca 0.05 1.73 0.03 0.00 0.00 0.00 0.00 60.65 62.46 2d0o s ILE 29 Cb -0.16 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 2d0o s ILE 29 CO -0.18 -0.09 0.04 0.35 0.00 0.00 0.00 174.94 175.06 2d0o n THR 30 N 5.18 0.12 -3.92 2.92 -2.24 -0.25 -4.98 114.28 111.12 2d0o n THR 30 Ca 0.07 -0.11 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 2d0o n THR 30 Cb 0.47 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 2d0o n THR 30 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d0o s HIS 31 N -2.16 0.21 0.17 4.78 3.76 -1.13 -5.01 115.29 115.90 2d0o s HIS 31 Ca -0.02 -0.54 -0.10 0.00 -0.15 0.00 0.00 55.06 54.26 2d0o s HIS 31 Cb 0.02 -0.14 -0.01 0.00 1.11 0.00 0.00 32.58 33.56 2d0o s HIS 31 CO 0.14 -0.40 0.30 -1.54 -0.85 0.00 0.00 174.74 172.40 2d0o s SER 32 N -2.29 0.02 0.13 1.40 1.04 -1.26 -0.04 113.70 112.70 2d0o s SER 32 Ca -0.03 -0.84 -0.25 0.00 0.48 0.00 0.00 55.95 55.31 2d0o s SER 32 Cb 0.00 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.64 2d0o s SER 32 CO -0.06 -0.90 0.90 0.00 0.98 0.00 0.00 173.24 174.16 2d0o s ALA 33 N -3.96 -1.64 0.05 5.32 0.00 -0.69 -4.83 121.76 116.01 2d0o s ALA 33 Ca 0.16 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.31 2d0o s ALA 33 Cb 0.03 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2d0o s ALA 33 CO -0.00 -0.95 0.20 -0.48 0.00 0.00 0.00 175.76 174.52 2d0o s LEU 34 N -2.83 1.34 0.14 0.00 0.05 -1.26 -0.56 118.68 115.55 2d0o s LEU 34 Ca 0.10 -0.39 0.03 0.00 0.05 0.00 0.00 54.13 53.92 2d0o s LEU 34 Cb -0.02 0.99 -0.04 0.00 -2.05 0.00 0.00 46.19 45.07 2d0o s LEU 34 CO -0.00 -0.58 -0.06 0.00 -0.55 0.00 0.00 176.35 175.15 2d0o s ALA 35 N -2.73 1.27 0.16 1.48 0.00 -0.19 -4.84 121.76 116.91 2d0o s ALA 35 Ca -0.04 -1.47 -0.31 0.00 0.00 0.00 0.00 51.96 50.14 2d0o s ALA 35 Cb -0.00 0.20 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 2d0o s ALA 35 CO -0.05 -0.20 1.50 -2.00 0.00 0.00 0.00 175.76 175.01 2d0o s GLU 36 N -3.82 4.25 0.25 0.00 2.12 -1.26 -0.42 118.70 119.84 2d0o s GLU 36 Ca 0.17 2.26 -0.31 0.00 0.36 0.00 0.00 54.97 57.45 2d0o s GLU 36 Cb 0.04 -3.18 -0.11 0.00 0.26 0.00 0.00 34.13 31.14 2d0o s GLU 36 CO -0.01 -0.53 1.63 0.99 -0.54 0.00 0.00 175.26 176.80 2d0o s THR 37 N 1.01 2.12 -0.27 -1.70 2.01 -0.66 -4.54 115.64 113.60 2d0o s THR 37 Ca 0.67 0.10 -0.11 0.00 0.31 0.00 0.00 61.69 62.65 2d0o s THR 37 Cb -0.41 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 2d0o s THR 37 CO 0.32 0.01 0.21 0.42 -0.69 0.00 0.00 174.62 174.89 2d0o s THR 38 N 0.47 5.30 0.00 -0.82 -4.23 -1.26 -4.94 115.64 110.16 2d0o s THR 38 Ca 0.67 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 2d0o s THR 38 Cb -0.48 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 69.82 2d0o s THR 38 CO 0.41 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 2d0o n GLY 39 N 4.91 -0.97 3.76 3.99 0.00 -1.26 -2.38 105.19 113.23 2d0o n GLY 39 Ca -0.14 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2d0o n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0o s ILE 40 N -1.79 2.38 0.17 -0.61 1.01 -1.26 -4.89 121.20 116.20 2d0o s ILE 40 Ca 0.00 0.32 -0.32 0.00 0.00 0.00 0.00 60.65 60.65 2d0o s ILE 40 Cb 0.00 -3.18 -0.12 0.00 0.01 0.00 0.00 42.46 39.17 2d0o s ILE 40 CO 0.00 0.04 1.74 1.17 0.00 0.00 0.00 174.94 177.88 2d0o n LYS 41 N -0.20 2.69 -0.20 2.79 4.81 -1.26 -2.50 118.16 124.28 2d0o n LYS 41 Ca 0.05 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 2d0o n LYS 41 Cb 0.43 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.66 2d0o n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d0o n GLY 42 N 3.97 0.88 3.57 3.14 0.00 -1.26 -5.06 105.19 110.44 2d0o n GLY 42 Ca 0.17 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2d0o n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0o s THR 43 N -2.00 3.13 0.51 2.61 -4.23 -1.04 -4.50 115.64 110.11 2d0o s THR 43 Ca 0.00 -1.82 0.23 0.00 -1.18 0.00 0.00 61.69 58.92 2d0o s THR 43 Cb 0.00 -2.59 0.39 0.00 1.34 0.00 0.00 72.50 71.64 2d0o s THR 43 CO 0.00 -0.21 1.98 -0.07 -0.54 0.00 0.00 174.62 175.78 2d0o h LEU 44 N 2.61 0.09 -2.80 4.79 3.38 -1.94 0.33 115.31 121.78 2d0o h LEU 44 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2d0o h LEU 44 Cb 1.22 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2d0o h LEU 44 CO 0.56 0.05 -0.00 -0.09 0.09 0.00 0.00 178.44 179.05 2d0o h ARG 45 N 0.10 0.00 -0.33 1.13 2.43 -1.92 -1.77 114.38 114.02 2d0o h ARG 45 Ca 0.28 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.54 2d0o h ARG 45 Cb 0.97 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2d0o h ARG 45 CO -0.03 0.00 0.40 -0.91 -1.51 0.00 0.00 179.97 177.92 2d0o h ASN 46 N 0.00 0.00 0.05 -3.80 -0.26 -0.55 -2.75 115.58 108.27 2d0o h ASN 46 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2d0o h ASN 46 Cb 0.06 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2d0o h ASN 46 CO 0.00 0.00 -0.05 -0.37 -1.06 0.00 0.00 177.43 175.95 2d0o h VAL 47 N 0.00 1.05 -0.17 2.81 -1.51 -1.53 -2.41 116.25 114.50 2d0o h VAL 47 Ca 0.16 -0.22 -0.04 0.00 -1.23 0.00 0.00 66.70 65.37 2d0o h VAL 47 Cb 0.94 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 2d0o h VAL 47 CO -0.00 0.06 -0.04 -0.26 -1.23 0.00 0.00 177.57 176.10 2d0o h PHE 48 N 0.02 0.36 -0.72 5.19 -1.00 -1.74 -0.30 116.94 118.75 2d0o h PHE 48 Ca 0.00 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2d0o h PHE 48 Cb 0.11 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 2d0o h PHE 48 CO 0.00 0.59 0.41 0.78 -1.61 0.00 0.00 178.31 178.47 2d0o h GLY 49 N 0.02 1.06 0.97 -1.45 0.00 -1.70 -1.48 103.07 100.50 2d0o h GLY 49 Ca 0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2d0o h GLY 49 CO 0.02 0.44 0.15 -2.22 0.00 0.00 0.00 176.54 174.93 2d0o h ILE 50 N 1.00 1.10 -0.50 2.60 2.04 -1.17 -1.17 117.51 121.41 2d0o h ILE 50 Ca 0.26 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2d0o h ILE 50 Cb 0.01 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2d0o h ILE 50 CO -0.04 0.10 0.16 1.56 0.00 0.00 0.00 178.15 179.92 2d0o h GLN 51 N 0.32 0.74 -0.34 2.37 4.20 -0.78 -1.48 115.11 120.14 2d0o h GLN 51 Ca 0.09 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2d0o h GLN 51 Cb 0.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2d0o h GLN 51 CO -0.02 0.64 0.03 1.49 -0.67 0.00 0.00 178.83 180.31 2d0o h GLU 52 N 0.72 0.58 -0.65 1.46 4.57 -0.99 -0.90 114.58 119.38 2d0o h GLU 52 Ca 0.17 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2d0o h GLU 52 Cb 0.21 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2d0o h GLU 52 CO -0.01 0.68 0.35 0.00 -1.18 0.00 0.00 179.01 178.85 2d0o h ALA 53 N 0.88 0.83 -0.69 2.92 0.00 -0.94 -1.06 119.26 121.20 2d0o h ALA 53 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2d0o h ALA 53 Cb 0.39 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2d0o h ALA 53 CO 0.01 0.35 0.22 -0.07 0.00 0.00 0.00 179.25 179.77 2d0o h LEU 54 N 0.89 1.01 -0.87 0.00 3.38 -1.15 -1.20 115.31 117.36 2d0o h LEU 54 Ca 0.23 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2d0o h LEU 54 Cb 0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2d0o h LEU 54 CO -0.04 0.94 0.26 0.00 0.09 0.00 0.00 178.44 179.70 2d0o h ALA 55 N 1.10 1.09 -0.13 1.53 0.00 -0.88 -1.13 119.26 120.84 2d0o h ALA 55 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d0o h ALA 55 Cb 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d0o h ALA 55 CO -0.01 0.63 -0.03 -0.07 0.00 0.00 0.00 179.25 179.78 2d0o h LEU 56 N 1.06 0.24 -0.71 0.00 3.38 -0.85 -1.62 115.31 116.82 2d0o h LEU 56 Ca 0.24 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2d0o h LEU 56 Cb 0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2d0o h LEU 56 CO -0.02 0.55 -0.46 1.62 0.09 0.00 0.00 178.44 180.22 2d0o h VAL 57 N -0.06 1.32 -0.31 1.22 3.04 -1.15 -0.18 116.25 120.12 2d0o h VAL 57 Ca 0.03 -1.66 -0.02 0.00 -1.01 0.00 0.00 66.70 64.04 2d0o h VAL 57 Cb 0.44 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.40 2d0o h VAL 57 CO 0.01 0.51 0.12 0.00 -1.01 0.00 0.00 177.57 177.20 2d0o h ALA 58 N 1.16 0.41 -0.81 3.17 0.00 -1.20 -0.89 119.26 121.10 2d0o h ALA 58 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2d0o h ALA 58 Cb 0.95 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2d0o h ALA 58 CO 0.08 0.01 0.39 -0.09 0.00 0.00 0.00 179.25 179.65 2d0o h ARG 59 N 0.35 1.16 -0.37 0.00 2.43 -1.04 -0.31 114.38 116.60 2d0o h ARG 59 Ca 0.10 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2d0o h ARG 59 Cb 0.20 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2d0o h ARG 59 CO -0.01 0.89 -0.01 0.78 -1.51 0.00 0.00 179.97 180.10 2d0o h GLY 60 N 1.17 0.64 -0.91 2.80 0.00 -0.68 -2.56 103.07 103.54 2d0o h GLY 60 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2d0o h GLY 60 CO -0.04 0.37 0.00 0.00 0.00 0.00 0.00 176.54 176.88 2d0o n ALA 61 N -2.48 2.53 -2.20 3.60 0.00 -0.37 -4.94 120.51 116.65 2d0o n ALA 61 Ca 0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.77 2d0o n ALA 61 Cb 0.27 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 2d0o n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 62 N 1.20 -0.09 3.50 0.00 0.00 -0.34 -5.02 105.19 104.45 2d0o n GLY 62 Ca 0.17 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2d0o n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d0o s ILE 63 N -2.67 1.51 0.34 -0.61 -4.36 -0.27 -5.02 121.20 110.11 2d0o s ILE 63 Ca 0.00 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.29 2d0o s ILE 63 Cb 0.00 -2.82 -0.06 0.00 1.25 0.00 0.00 42.46 40.83 2d0o s ILE 63 CO 0.00 -0.04 0.66 0.00 0.24 0.00 0.00 174.94 175.81 2d0o s ALA 64 N -3.07 3.47 0.25 2.27 0.00 -1.26 -4.04 121.76 119.38 2d0o s ALA 64 Ca 0.35 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 2d0o s ALA 64 Cb 0.09 -2.53 0.34 0.00 0.00 0.00 0.00 23.12 21.02 2d0o s ALA 64 CO 0.16 0.16 1.88 0.28 0.00 0.00 0.00 175.76 178.24 2d0o h VAL 65 N 1.35 1.11 0.00 0.00 2.07 -1.93 -1.07 116.25 117.78 2d0o h VAL 65 Ca -0.47 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2d0o h VAL 65 Cb 1.19 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2d0o h VAL 65 CO 0.65 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.91 2d0o n SER 66 N -4.53 0.05 0.07 0.57 3.41 -1.26 -0.75 113.62 111.18 2d0o n SER 66 Ca 0.13 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2d0o n SER 66 Cb 0.14 -0.52 0.44 0.00 -0.26 0.00 0.00 64.21 64.01 2d0o n SER 66 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d0o n ASP 67 N -1.56 0.40 -4.70 4.04 8.00 -0.40 -4.74 116.55 117.58 2d0o n ASP 67 Ca 0.01 0.58 -0.41 0.00 0.71 0.00 0.00 54.79 55.68 2d0o n ASP 67 Cb 0.08 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 40.47 2d0o n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0o s ILE 68 N -3.14 4.94 -0.13 0.53 1.01 0.08 -4.27 121.20 120.22 2d0o s ILE 68 Ca 0.08 1.71 0.20 0.00 0.00 0.00 0.00 60.65 62.63 2d0o s ILE 68 Cb 0.11 -4.16 -0.20 0.00 0.01 0.00 0.00 42.46 38.22 2d0o s ILE 68 CO 0.41 0.15 0.62 -1.54 0.00 0.00 0.00 174.94 174.58 2d0o n SER 69 N 4.26 0.42 -3.75 3.58 3.41 -0.46 -4.92 113.62 116.16 2d0o n SER 69 Ca 0.03 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 2d0o n SER 69 Cb 0.50 0.99 -0.11 0.00 -0.26 0.00 0.00 64.21 65.34 2d0o n SER 69 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d0o s LEU 70 N -5.21 0.67 -0.11 1.04 2.96 -1.22 -4.18 118.68 112.63 2d0o s LEU 70 Ca -0.05 0.66 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 2d0o s LEU 70 Cb 0.10 1.10 0.00 0.00 0.50 0.00 0.00 46.19 47.90 2d0o s LEU 70 CO 0.84 -0.12 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.89 2d0o s ILE 71 N 0.34 2.05 -0.26 6.68 1.01 -0.41 -1.40 121.20 129.22 2d0o s ILE 71 Ca -0.01 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 2d0o s ILE 71 Cb -0.03 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.66 2d0o s ILE 71 CO -0.01 0.56 0.02 -0.13 0.00 0.00 0.00 174.94 175.37 2d0o s ARG 72 N 0.45 3.13 -0.09 2.79 1.81 0.19 -1.07 118.95 126.15 2d0o s ARG 72 Ca -0.16 -0.81 -0.12 0.00 -1.72 0.00 0.00 55.73 52.92 2d0o s ARG 72 Cb -0.17 -3.20 -0.05 0.00 -0.45 0.00 0.00 34.95 31.08 2d0o s ARG 72 CO 0.07 -0.36 0.27 0.42 -0.68 0.00 0.00 175.30 175.02 2d0o s ILE 73 N 1.46 5.28 0.55 1.52 1.01 -0.06 -0.01 121.20 130.96 2d0o s ILE 73 Ca 0.03 0.52 -0.19 0.00 0.00 0.00 0.00 60.65 61.01 2d0o s ILE 73 Cb -0.16 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2d0o s ILE 73 CO -0.00 0.54 1.11 0.21 0.00 0.00 0.00 174.94 176.79 2d0o s ASN 74 N -0.61 5.76 -1.05 3.58 3.04 -0.15 0.12 114.94 125.64 2d0o s ASN 74 Ca 0.18 2.09 -0.23 0.00 0.04 0.00 0.00 52.86 54.94 2d0o s ASN 74 Cb -0.14 -2.57 -0.03 0.00 -1.54 0.00 0.00 41.25 36.97 2d0o s ASN 74 CO 0.07 -1.19 1.85 -0.70 -3.04 0.00 0.00 177.10 174.09 2d0o s GLU 75 N -3.42 2.84 0.20 0.43 2.56 -1.18 -4.70 118.70 115.44 2d0o s GLU 75 Ca 0.71 -0.87 -0.33 0.00 0.00 0.00 0.00 54.97 54.48 2d0o s GLU 75 Cb -0.22 -5.21 -0.14 0.00 2.00 0.00 0.00 34.13 30.56 2d0o s GLU 75 CO 0.28 -3.28 1.50 0.00 -0.56 0.00 0.00 175.26 173.20 2d0o n ALA 76 N 12.77 1.24 -1.66 6.30 0.00 -1.26 -4.05 120.51 133.85 2d0o n ALA 76 Ca 0.41 0.43 -0.46 0.00 0.00 0.00 0.00 53.44 53.82 2d0o n ALA 76 Cb 0.47 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 2d0o n ALA 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d0o n THR 77 N 2.67 0.23 -1.21 0.00 -1.04 -1.26 -4.61 114.28 109.05 2d0o n THR 77 Ca 0.14 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.05 61.74 2d0o n THR 77 Cb 0.30 -1.43 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 2d0o n THR 77 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2d0o n PRO 78 N 2.98 3.22 -3.71 -2.82 -0.04 -1.26 -4.82 135.00 128.54 2d0o n PRO 78 Ca 0.16 -2.06 -0.16 0.00 -0.04 0.00 0.00 63.50 61.40 2d0o n PRO 78 Cb 0.28 -2.77 -0.16 0.00 -0.04 0.00 0.00 33.50 30.82 2d0o n PRO 78 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d0o s VAL 79 N 2.61 -0.13 0.24 0.52 1.01 -1.26 -1.39 120.40 122.00 2d0o s VAL 79 Ca 0.61 0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.96 2d0o s VAL 79 Cb 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.27 2d0o s VAL 79 CO -0.05 0.12 -0.12 0.27 0.00 0.00 0.00 175.10 175.32 2d0o s ILE 80 N 1.71 1.79 0.23 2.22 -4.36 -0.77 -4.99 121.20 117.03 2d0o s ILE 80 Ca -0.03 -2.20 0.01 0.00 -0.26 0.00 0.00 60.65 58.18 2d0o s ILE 80 Cb -0.12 -2.23 -0.05 0.00 1.25 0.00 0.00 42.46 41.31 2d0o s ILE 80 CO -0.05 -0.46 0.07 -0.83 0.24 0.00 0.00 174.94 173.91 2d0o s GLY 81 N -3.39 1.60 0.27 6.27 0.00 -1.25 -1.28 107.32 109.54 2d0o s GLY 81 Ca 0.26 -1.79 -0.21 0.00 0.00 0.00 0.00 44.72 42.97 2d0o s GLY 81 CO 0.10 -1.57 0.74 -0.35 0.00 0.00 0.00 173.10 172.02 2d0o s ASP 82 N -3.27 -0.25 -0.02 1.64 -1.08 -1.17 -4.97 116.67 107.56 2d0o s ASP 82 Ca 0.34 -0.61 -0.17 0.00 -0.52 0.00 0.00 52.55 51.59 2d0o s ASP 82 Cb 0.07 0.71 0.03 0.00 -1.46 0.00 0.00 42.92 42.28 2d0o s ASP 82 CO 0.11 -1.32 0.37 0.54 0.52 0.00 0.00 175.17 175.39 2d0o s VAL 83 N -3.83 0.05 0.27 1.11 0.11 -1.26 -1.04 120.40 115.81 2d0o s VAL 83 Ca 0.11 -0.40 -0.16 0.00 -2.93 0.00 0.00 61.98 58.60 2d0o s VAL 83 Cb -0.06 -0.68 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2d0o s VAL 83 CO 0.07 -0.22 0.59 0.00 -3.33 0.00 0.00 175.10 172.20 2d0o s ALA 84 N -1.33 -0.62 -0.03 1.54 0.00 -0.17 -5.00 121.76 116.16 2d0o s ALA 84 Ca -0.13 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 2d0o s ALA 84 Cb -0.04 0.97 0.01 0.00 0.00 0.00 0.00 23.12 24.06 2d0o s ALA 84 CO 0.05 -0.93 0.20 1.41 0.00 0.00 0.00 175.76 176.48 2d0o s MET 85 N -3.87 0.42 -0.03 0.00 1.75 -1.26 -0.16 119.30 116.15 2d0o s MET 85 Ca 0.18 -0.09 0.03 0.00 -1.25 0.00 0.00 55.69 54.56 2d0o s MET 85 Cb -0.03 0.18 0.00 0.00 2.84 0.00 0.00 34.83 37.83 2d0o s MET 85 CO 0.09 -0.09 -0.10 -2.00 -0.65 0.00 0.00 175.02 172.26 2d0o s GLU 86 N -0.77 1.14 0.17 4.11 2.56 -0.44 -4.70 118.70 120.77 2d0o s GLU 86 Ca -0.09 -0.35 -0.27 0.00 0.00 0.00 0.00 54.97 54.26 2d0o s GLU 86 Cb -0.05 -1.03 -0.08 0.00 2.00 0.00 0.00 34.13 34.97 2d0o s GLU 86 CO 0.01 0.12 0.86 0.99 -0.56 0.00 0.00 175.26 176.67 2d0o s THR 87 N 0.25 4.31 0.00 -1.70 2.01 -1.26 -0.09 115.64 119.16 2d0o s THR 87 Ca -0.05 1.88 0.00 0.00 0.31 0.00 0.00 61.69 63.83 2d0o s THR 87 Cb -0.10 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.18 2d0o s THR 87 CO 0.01 0.48 0.61 2.30 -0.69 0.00 0.00 174.62 177.32 2d0o n ILE 88 N 1.82 0.31 -4.24 1.82 -5.35 0.19 -4.76 119.36 109.15 2d0o n ILE 88 Ca -0.03 -0.58 -0.13 0.00 -0.27 0.00 0.00 62.75 61.74 2d0o n ILE 88 Cb 0.48 0.94 -0.10 0.00 -1.74 0.00 0.00 39.64 39.22 2d0o n ILE 88 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d0o s THR 89 N -0.31 0.33 0.09 7.28 -4.23 -1.18 -1.30 115.64 116.31 2d0o s THR 89 Ca 0.00 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 2d0o s THR 89 Cb 0.00 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.47 2d0o s THR 89 CO 0.00 -0.18 0.28 -1.83 -0.54 0.00 0.00 174.62 172.35 2d0o s GLU 90 N -4.05 0.90 -0.05 3.99 -1.05 -0.42 -4.71 118.70 113.32 2d0o s GLU 90 Ca 0.33 -0.78 0.03 0.00 -0.15 0.00 0.00 54.97 54.40 2d0o s GLU 90 Cb 0.07 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 2d0o s GLU 90 CO 0.09 -0.31 -0.14 0.99 0.95 0.00 0.00 175.26 176.84 2d0o s THR 91 N -3.54 1.22 -0.03 1.83 2.01 -1.26 -2.23 115.64 113.64 2d0o s THR 91 Ca 0.02 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2d0o s THR 91 Cb 0.03 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2d0o s THR 91 CO -0.10 0.36 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.53 2d0o s ILE 92 N 0.23 0.38 -0.23 1.82 1.01 0.17 -2.77 121.20 121.80 2d0o s ILE 92 Ca -0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2d0o s ILE 92 Cb -0.12 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.91 2d0o s ILE 92 CO 0.02 0.17 0.07 -0.63 0.00 0.00 0.00 174.94 174.57 2d0o s ILE 93 N 0.65 4.50 0.13 2.92 1.01 0.35 -0.66 121.20 130.10 2d0o s ILE 93 Ca -0.08 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2d0o s ILE 93 Cb -0.11 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2d0o s ILE 93 CO -0.00 0.37 0.01 0.42 0.00 0.00 0.00 174.94 175.74 2d0o s THR 94 N 1.23 3.95 -2.06 2.92 -4.23 0.20 -4.28 115.64 113.37 2d0o s THR 94 Ca 0.05 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 2d0o s THR 94 Cb -0.14 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.76 2d0o s THR 94 CO 0.04 0.02 0.00 -0.62 -0.54 0.00 0.00 174.62 173.51 2d0o n GLU 95 N 0.23 -1.54 -4.15 3.99 1.02 -1.26 -2.65 120.64 116.28 2d0o n GLU 95 Ca -0.10 1.15 -0.30 0.00 -0.02 0.00 0.00 57.16 57.89 2d0o n GLU 95 Cb 0.53 -5.65 -0.05 0.00 -0.02 0.00 0.00 31.44 26.26 2d0o n GLU 95 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2d0o n SER 96 N -1.62 -0.76 -0.40 1.62 7.64 -1.26 -4.81 113.62 114.02 2d0o n SER 96 Ca -0.22 -1.09 0.13 0.00 1.01 0.00 0.00 58.87 58.69 2d0o n SER 96 Cb 0.69 -2.51 0.56 0.00 -1.01 0.00 0.00 64.21 61.93 2d0o n SER 96 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2d0o n THR 97 N -4.42 0.04 -3.68 0.44 5.66 -1.08 -4.53 114.28 106.71 2d0o n THR 97 Ca -0.20 -0.22 -0.14 0.00 -3.05 0.00 0.00 64.05 60.44 2d0o n THR 97 Cb 0.63 0.29 -0.08 0.00 -1.55 0.00 0.00 70.33 69.62 2d0o n THR 97 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2d0o s MET 98 N -1.96 0.68 -0.08 1.09 1.75 -1.26 -1.04 119.30 118.49 2d0o s MET 98 Ca 0.38 0.59 0.02 0.00 -1.25 0.00 0.00 55.69 55.43 2d0o s MET 98 Cb 0.20 0.33 0.01 0.00 2.84 0.00 0.00 34.83 38.21 2d0o s MET 98 CO 0.32 -0.12 -0.14 0.42 -0.65 0.00 0.00 175.02 174.85 2d0o s ILE 99 N -0.06 1.31 -0.22 10.11 1.01 -0.01 -4.63 121.20 128.70 2d0o s ILE 99 Ca -0.03 -0.57 0.15 0.00 0.00 0.00 0.00 60.65 60.20 2d0o s ILE 99 Cb -0.03 -1.19 0.37 0.00 0.01 0.00 0.00 42.46 41.61 2d0o s ILE 99 CO 0.02 0.40 1.29 0.61 0.00 0.00 0.00 174.94 177.26 2d0o n GLY 100 N 3.85 1.59 0.04 6.18 0.00 -1.26 -1.03 105.19 114.57 2d0o n GLY 100 Ca -0.22 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.50 2d0o n GLY 100 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2d0o n HIS 101 N -0.81 0.00 -3.48 1.61 1.44 -1.26 -4.89 115.22 107.84 2d0o n HIS 101 Ca -0.11 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.36 2d0o n HIS 101 Cb 0.86 -0.29 0.01 0.00 0.12 0.00 0.00 29.99 30.69 2d0o n HIS 101 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2d0o n ASN 102 N -1.23 -5.87 -4.78 4.39 5.15 -1.26 -4.93 115.26 106.73 2d0o n ASN 102 Ca 0.12 -0.38 -0.31 0.00 -0.60 0.00 0.00 54.58 53.40 2d0o n ASN 102 Cb 0.28 -2.63 0.08 0.00 -0.53 0.00 0.00 39.78 36.98 2d0o n ASN 102 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d0o s PRO 103 N -3.54 2.46 0.19 1.20 0.04 -1.26 -4.97 135.00 129.12 2d0o s PRO 103 Ca 0.16 1.16 0.11 0.00 0.04 0.00 0.00 61.00 62.48 2d0o s PRO 103 Cb -0.02 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2d0o s PRO 103 CO 0.85 -1.48 1.34 0.87 0.04 0.00 0.00 177.00 178.62 2d0o h LYS 104 N -0.87 0.00 -2.27 4.56 1.79 -1.96 -3.38 116.57 114.44 2d0o h LYS 104 Ca -0.44 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.44 2d0o h LYS 104 Cb 1.23 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.47 2d0o h LYS 104 CO 0.53 0.72 -0.76 0.25 -1.08 0.00 0.00 179.45 179.11 2d0o n THR 105 N -3.27 1.19 -1.71 -0.16 -2.24 -1.26 -5.10 114.28 101.73 2d0o n THR 105 Ca 0.00 -4.72 -0.31 0.00 -2.27 0.00 0.00 64.05 56.75 2d0o n THR 105 Cb 0.84 -2.04 0.04 0.00 -2.10 0.00 0.00 70.33 67.06 2d0o n THR 105 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d0o s PRO 106 N -1.82 3.07 0.14 -0.78 0.04 -1.26 -4.07 135.00 130.32 2d0o s PRO 106 Ca 0.36 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 62.03 2d0o s PRO 106 Cb 0.12 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2d0o s PRO 106 CO -0.07 -0.96 0.59 0.20 0.04 0.00 0.00 177.00 176.79 2d0o s GLY 107 N -4.01 2.56 0.00 0.56 0.00 0.19 -4.42 107.32 102.20 2d0o s GLY 107 Ca 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2d0o s GLY 107 CO 0.54 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.57 2d0o n GLY 108 N 1.08 0.85 3.45 0.20 0.00 -1.26 -0.93 105.19 108.59 2d0o n GLY 108 Ca -0.06 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 2d0o n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o s ALA 109 N -1.91 -1.67 0.00 4.61 0.00 -1.25 -4.80 121.76 116.74 2d0o s ALA 109 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2d0o s ALA 109 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2d0o s ALA 109 CO 0.00 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2d0o n GLY 110 N -0.30 0.63 3.23 0.00 0.00 0.35 -3.48 105.19 105.62 2d0o n GLY 110 Ca -0.15 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.29 2d0o n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0o s LEU 111 N 0.00 2.09 0.04 0.99 2.96 -1.26 -0.69 118.68 122.82 2d0o s LEU 111 Ca 0.00 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 2d0o s LEU 111 Cb 0.00 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2d0o s LEU 111 CO 0.00 0.18 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.28 2d0o s GLY 112 N 0.22 0.59 0.03 7.98 0.00 0.03 -4.99 107.32 111.17 2d0o s GLY 112 Ca -0.15 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 43.83 2d0o s GLY 112 CO 0.08 -0.80 -0.11 -1.59 0.00 0.00 0.00 173.10 170.68 2d0o s THR 113 N -1.18 0.84 0.00 0.90 2.01 -1.26 -0.74 115.64 116.21 2d0o s THR 113 Ca -0.06 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.12 2d0o s THR 113 Cb -0.09 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2d0o s THR 113 CO 0.01 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 2d0o n GLY 114 N 2.10 0.34 3.75 4.40 0.00 -0.54 -4.59 105.19 110.66 2d0o n GLY 114 Ca -0.18 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 2d0o n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0o s ILE 115 N -2.00 4.46 -0.05 -0.61 1.01 -0.12 -0.27 121.20 123.62 2d0o s ILE 115 Ca 0.00 1.82 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 2d0o s ILE 115 Cb 0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2d0o s ILE 115 CO 0.00 0.43 1.09 0.42 0.00 0.00 0.00 174.94 176.88 2d0o s THR 116 N -0.59 4.54 0.04 2.92 -4.23 -0.39 -0.37 115.64 117.55 2d0o s THR 116 Ca 0.40 1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 62.67 2d0o s THR 116 Cb -0.23 -4.17 -0.01 0.00 1.34 0.00 0.00 72.50 69.43 2d0o s THR 116 CO 0.27 0.05 0.11 0.27 -0.54 0.00 0.00 174.62 174.78 2d0o s ILE 117 N 1.76 0.13 0.53 2.99 -4.36 -0.60 -0.60 121.20 121.04 2d0o s ILE 117 Ca 0.53 -1.06 -0.05 0.00 -0.26 0.00 0.00 60.65 59.81 2d0o s ILE 117 Cb -0.22 -0.90 -0.02 0.00 1.25 0.00 0.00 42.46 42.57 2d0o s ILE 117 CO 0.23 -0.58 0.83 0.42 0.24 0.00 0.00 174.94 176.07 2d0o s THR 118 N -2.61 4.32 0.52 8.37 -4.23 -1.26 -0.58 115.64 120.17 2d0o s THR 118 Ca -0.05 0.07 0.19 0.00 -1.18 0.00 0.00 61.69 60.72 2d0o s THR 118 Cb -0.01 -3.66 0.31 0.00 1.34 0.00 0.00 72.50 70.47 2d0o s THR 118 CO -0.04 -0.65 2.10 1.55 -0.54 0.00 0.00 174.62 177.03 2d0o h PRO 119 N 0.07 0.02 -0.92 3.99 0.13 -1.97 -1.69 132.00 131.62 2d0o h PRO 119 Ca -0.46 -0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2d0o h PRO 119 Cb 1.23 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 2d0o h PRO 119 CO 0.61 0.01 0.60 1.96 -0.23 0.00 0.00 178.00 180.95 2d0o h GLN 120 N 0.02 0.96 0.00 0.86 7.50 -1.95 -1.69 115.11 120.81 2d0o h GLN 120 Ca 0.08 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.18 2d0o h GLN 120 Cb 0.31 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2d0o h GLN 120 CO -0.00 0.63 0.00 0.93 -1.50 0.00 0.00 178.83 178.89 2d0o h GLU 121 N 0.99 0.00 0.00 1.46 5.08 -1.69 -2.60 114.58 117.82 2d0o h GLU 121 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2d0o h GLU 121 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2d0o h GLU 121 CO -0.18 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.11 2d0o n LEU 122 N -2.56 0.00 -0.10 1.33 4.77 -0.63 -0.21 117.00 119.61 2d0o n LEU 122 Ca 0.00 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 2d0o n LEU 122 Cb 0.19 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 2d0o n LEU 122 CO 0.20 -0.02 -1.17 0.18 -1.33 0.00 0.00 177.39 175.25 2d0o n LEU 123 N -1.04 1.65 -0.07 2.23 4.77 -0.98 -4.68 117.00 118.88 2d0o n LEU 123 Ca 0.11 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.03 2d0o n LEU 123 Cb 0.06 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 40.70 2d0o n LEU 123 CO 0.09 0.72 -0.98 0.35 -1.33 0.00 0.00 177.39 176.24 2d0o n THR 124 N -3.07 0.90 -2.70 -5.08 -2.24 -0.82 -5.00 114.28 96.28 2d0o n THR 124 Ca -0.38 -0.66 -0.37 0.00 -2.27 0.00 0.00 64.05 60.38 2d0o n THR 124 Cb 1.06 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 2d0o n THR 124 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d0o s ARG 125 N -2.62 4.44 0.39 -0.78 6.06 0.71 -5.00 118.95 122.14 2d0o s ARG 125 Ca -0.08 1.39 -0.27 0.00 -2.50 0.00 0.00 55.73 54.28 2d0o s ARG 125 Cb 0.07 -2.70 -0.09 0.00 0.06 0.00 0.00 34.95 32.28 2d0o s ARG 125 CO 0.72 0.13 1.32 -1.25 -2.50 0.00 0.00 175.30 173.72 2d0o s PRO 126 N -2.23 4.07 -0.09 5.12 0.04 -1.26 -4.91 135.00 135.74 2d0o s PRO 126 Ca 0.53 2.21 0.03 0.00 0.04 0.00 0.00 61.00 63.81 2d0o s PRO 126 Cb -0.20 -2.85 0.23 0.00 0.04 0.00 0.00 34.50 31.72 2d0o s PRO 126 CO 0.25 -0.42 0.97 0.00 0.04 0.00 0.00 177.00 177.84 2d0o n ALA 127 N 0.32 3.04 0.16 8.56 0.00 -1.26 -3.95 120.51 127.38 2d0o n ALA 127 Ca 0.03 -0.64 0.11 0.00 0.00 0.00 0.00 53.44 52.94 2d0o n ALA 127 Cb 0.43 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 2d0o n ALA 127 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d0o n ASP 128 N 0.14 0.42 -4.32 0.00 5.75 -1.26 -4.61 116.55 112.67 2d0o n ASP 128 Ca 0.11 0.04 -0.30 0.00 -0.01 0.00 0.00 54.79 54.62 2d0o n ASP 128 Cb 0.61 1.24 -0.15 0.00 -1.03 0.00 0.00 41.12 41.79 2d0o n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d0o s ALA 129 N -3.39 2.17 0.35 2.12 0.00 -1.25 -5.05 121.76 116.71 2d0o s ALA 129 Ca -0.03 -1.20 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 2d0o s ALA 129 Cb 0.13 -0.49 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 2d0o s ALA 129 CO 0.85 0.52 1.28 -1.25 0.00 0.00 0.00 175.76 177.16 2d0o s PRO 130 N -1.02 4.25 0.04 0.00 0.04 -1.26 -4.55 135.00 132.50 2d0o s PRO 130 Ca 0.11 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.35 2d0o s PRO 130 Cb -0.10 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 2d0o s PRO 130 CO 0.01 -0.25 -0.19 0.71 0.04 0.00 0.00 177.00 177.32 2d0o s TYR 131 N -1.20 1.66 -0.21 0.56 1.51 0.18 -0.94 117.35 118.91 2d0o s TYR 131 Ca 0.51 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 56.16 2d0o s TYR 131 Cb -0.38 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 2d0o s TYR 131 CO 0.50 0.08 -0.01 0.42 -1.11 0.00 0.00 175.55 175.43 2d0o s ILE 132 N -0.82 3.72 -0.09 2.71 1.01 0.50 -0.78 121.20 127.45 2d0o s ILE 132 Ca 0.06 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 2d0o s ILE 132 Cb -0.09 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 2d0o s ILE 132 CO 0.02 0.42 0.85 -0.76 0.00 0.00 0.00 174.94 175.46 2d0o s LEU 133 N 1.28 4.28 -0.28 2.97 1.43 -0.62 -1.56 118.68 126.16 2d0o s LEU 133 Ca 0.04 1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 54.39 2d0o s LEU 133 Cb -0.15 -3.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 2d0o s LEU 133 CO 0.00 -0.28 0.12 -0.69 0.23 0.00 0.00 176.35 175.73 2d0o s VAL 134 N 1.43 4.48 -0.20 -1.59 1.01 0.25 -0.18 120.40 125.60 2d0o s VAL 134 Ca 0.43 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2d0o s VAL 134 Cb -0.18 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.03 2d0o s VAL 134 CO 0.19 0.18 -0.10 -0.69 0.00 0.00 0.00 175.10 174.68 2d0o s VAL 135 N 1.61 1.65 0.91 2.92 1.01 -0.04 -4.24 120.40 124.22 2d0o s VAL 135 Ca 0.05 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 2d0o s VAL 135 Cb -0.16 -1.74 0.15 0.00 0.00 0.00 0.00 36.38 34.63 2d0o s VAL 135 CO 0.05 0.14 1.25 -0.94 0.00 0.00 0.00 175.10 175.60 2d0o s SER 136 N 1.39 3.61 0.41 3.32 1.04 -1.26 -1.50 113.70 120.71 2d0o s SER 136 Ca -0.02 0.52 0.29 0.00 0.48 0.00 0.00 55.95 57.22 2d0o s SER 136 Cb -0.17 -0.77 1.38 0.00 0.10 0.00 0.00 66.02 66.57 2d0o s SER 136 CO -0.08 -2.45 1.87 0.77 0.98 0.00 0.00 173.24 174.34 2d0o h SER 137 N -1.44 0.00 0.11 7.02 4.64 -1.96 -2.62 113.55 119.30 2d0o h SER 137 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d0o h SER 137 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2d0o h SER 137 CO 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 2d0o n ALA 138 N -1.89 1.14 -2.80 5.18 0.00 -1.26 -4.61 120.51 116.27 2d0o n ALA 138 Ca -0.00 0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 2d0o n ALA 138 Cb 0.15 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 2d0o n ALA 138 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d0o s PHE 139 N -3.47 3.25 0.29 0.00 0.08 -0.99 -5.09 117.98 112.05 2d0o s PHE 139 Ca -0.01 0.15 -0.28 0.00 0.12 0.00 0.00 56.93 56.91 2d0o s PHE 139 Cb 0.06 -1.95 -0.10 0.00 -0.57 0.00 0.00 43.02 40.47 2d0o s PHE 139 CO 0.21 0.33 0.95 0.34 -0.10 0.00 0.00 175.22 176.95 2d0o s ASP 140 N -0.27 7.46 0.30 1.36 -1.08 -1.26 -4.95 116.67 118.22 2d0o s ASP 140 Ca 0.08 1.89 -0.01 0.00 -0.52 0.00 0.00 52.55 53.99 2d0o s ASP 140 Cb -0.12 -2.59 0.47 0.00 -1.46 0.00 0.00 42.92 39.22 2d0o s ASP 140 CO 0.02 0.02 1.94 2.19 0.52 0.00 0.00 175.17 179.85 2d0o h PHE 141 N 3.57 1.06 -0.52 -5.34 -0.00 -1.96 -1.04 116.94 112.71 2d0o h PHE 141 Ca -0.46 0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 57.43 2d0o h PHE 141 Cb 1.20 -0.36 -0.02 0.00 -0.00 0.00 0.00 35.95 36.77 2d0o h PHE 141 CO 0.61 0.61 -0.10 0.00 -0.00 0.00 0.00 178.31 179.44 2d0o h ALA 142 N 1.49 0.84 -0.21 12.09 0.00 -1.94 -0.55 119.26 130.99 2d0o h ALA 142 Ca 0.35 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2d0o h ALA 142 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2d0o h ALA 142 CO -0.11 0.65 0.05 0.22 0.00 0.00 0.00 179.25 180.06 2d0o h ASP 143 N 0.86 0.03 0.14 0.00 3.58 -1.63 -1.43 116.42 117.97 2d0o h ASP 143 Ca 0.14 0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.47 2d0o h ASP 143 Cb 0.64 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2d0o h ASP 143 CO 0.04 0.05 -0.53 -0.29 -2.88 0.00 0.00 179.24 175.63 2d0o h ILE 144 N 0.14 1.34 -0.58 2.25 6.09 -0.89 -0.85 117.51 125.00 2d0o h ILE 144 Ca 0.10 -1.79 -0.08 0.00 -1.37 0.00 0.00 64.86 61.72 2d0o h ILE 144 Cb 0.09 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 2d0o h ILE 144 CO -0.12 0.55 0.06 0.00 -3.07 0.00 0.00 178.15 175.56 2d0o h ALA 145 N 1.10 1.00 0.06 0.18 0.00 -1.01 -1.08 119.26 119.50 2d0o h ALA 145 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d0o h ALA 145 Cb 1.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d0o h ALA 145 CO 0.09 0.63 -0.03 1.03 0.00 0.00 0.00 179.25 180.97 2d0o h SER 146 N 0.90 -0.07 -0.49 0.00 0.87 -0.84 -1.97 113.55 111.96 2d0o h SER 146 Ca 0.18 -0.17 0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2d0o h SER 146 Cb 0.45 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.36 2d0o h SER 146 CO 0.02 0.13 0.07 0.58 -0.53 0.00 0.00 176.83 177.10 2d0o h VAL 147 N -0.27 0.69 -0.16 2.23 2.07 -1.05 -1.83 116.25 117.94 2d0o h VAL 147 Ca -0.01 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2d0o h VAL 147 Cb 0.24 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2d0o h VAL 147 CO 0.01 0.04 0.08 0.40 0.02 0.00 0.00 177.57 178.12 2d0o h ILE 148 N 0.20 1.12 -0.75 4.57 2.04 -1.09 -1.14 117.51 122.46 2d0o h ILE 148 Ca 0.25 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2d0o h ILE 148 Cb 0.34 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2d0o h ILE 148 CO -0.35 0.11 0.50 0.78 0.00 0.00 0.00 178.15 179.20 2d0o h ASN 149 N 0.14 0.86 -0.55 1.72 2.35 -1.16 -1.37 115.58 117.58 2d0o h ASN 149 Ca 0.06 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 2d0o h ASN 149 Cb 0.11 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2d0o h ASN 149 CO -0.01 0.62 -0.03 0.00 -1.65 0.00 0.00 177.43 176.37 2d0o h ALA 150 N 1.28 0.74 -0.03 -0.83 0.00 -1.12 -1.70 119.26 117.59 2d0o h ALA 150 Ca 0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d0o h ALA 150 Cb -0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2d0o h ALA 150 CO -0.06 0.59 0.01 0.77 0.00 0.00 0.00 179.25 180.56 2d0o h SER 151 N 0.86 0.04 -0.25 0.00 0.02 -0.86 0.27 113.55 113.64 2d0o h SER 151 Ca 0.15 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2d0o h SER 151 Cb 0.58 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2d0o h SER 151 CO 0.03 0.21 0.23 -0.07 -1.14 0.00 0.00 176.83 176.09 2d0o h LEU 152 N -0.12 0.00 -0.05 5.07 4.07 -1.17 0.29 115.31 123.40 2d0o h LEU 152 Ca 0.01 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.74 2d0o h LEU 152 Cb 0.18 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.93 2d0o h LEU 152 CO -0.00 0.00 -0.88 0.03 -1.08 0.00 0.00 178.44 176.51 2d0o h ARG 153 N 0.00 0.67 0.00 1.13 -0.00 -0.28 -3.16 114.38 112.74 2d0o h ARG 153 Ca 0.12 -0.66 0.00 0.00 -0.50 0.00 0.00 59.98 58.93 2d0o h ARG 153 Cb 0.59 0.17 0.00 0.00 0.00 0.00 0.00 29.97 30.73 2d0o h ARG 153 CO -0.00 1.26 0.00 0.00 0.00 0.00 0.00 179.97 181.23 2d0o n ALA 154 N -2.62 1.68 0.00 0.04 0.00 0.84 -4.86 120.51 115.59 2d0o n ALA 154 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2d0o n ALA 154 Cb 0.80 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2d0o n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 155 N 0.03 0.95 3.71 0.00 0.00 0.19 -5.07 105.19 105.01 2d0o n GLY 155 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2d0o n GLY 155 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d0o s TYR 156 N -2.00 1.99 -0.47 1.61 2.02 -0.81 -4.94 117.35 114.74 2d0o s TYR 156 Ca 0.00 1.64 0.00 0.00 -0.37 0.00 0.00 57.07 58.34 2d0o s TYR 156 Cb 0.00 -3.42 0.13 0.00 -0.40 0.00 0.00 41.96 38.27 2d0o s TYR 156 CO 0.00 -2.61 0.24 1.14 -1.57 0.00 0.00 175.55 172.75 2d0o s GLN 157 N -4.13 2.03 -0.24 -0.62 -2.07 -1.26 -4.26 119.66 109.10 2d0o s GLN 157 Ca 0.72 -2.19 -0.19 0.00 -1.82 0.00 0.00 55.36 51.88 2d0o s GLN 157 Cb -0.27 -3.48 -0.03 0.00 -1.09 0.00 0.00 33.01 28.14 2d0o s GLN 157 CO 0.49 -1.08 0.54 0.42 -1.32 0.00 0.00 175.29 174.34 2d0o s ILE 158 N 0.47 5.07 -0.59 3.63 1.01 -1.26 -0.64 121.20 128.89 2d0o s ILE 158 Ca 0.13 0.95 0.11 0.00 0.00 0.00 0.00 60.65 61.84 2d0o s ILE 158 Cb -0.22 -3.85 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 2d0o s ILE 158 CO -0.04 0.11 0.50 0.35 0.00 0.00 0.00 174.94 175.85 2d0o n THR 159 N 4.96 0.00 -3.55 2.92 -2.24 0.04 -4.93 114.28 111.49 2d0o n THR 159 Ca -0.04 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2d0o n THR 159 Cb 0.50 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 2d0o n THR 159 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d0o s GLY 160 N -1.99 -0.44 -0.00 3.38 0.00 -1.24 -4.35 107.32 102.68 2d0o s GLY 160 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.42 2d0o s GLY 160 CO 0.44 0.21 -0.01 0.14 0.00 0.00 0.00 173.10 173.88 2d0o s VAL 161 N -3.35 0.08 -0.09 1.40 1.01 -0.95 -1.59 120.40 116.91 2d0o s VAL 161 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2d0o s VAL 161 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.28 2d0o s VAL 161 CO -0.07 0.01 -0.22 -0.63 0.00 0.00 0.00 175.10 174.19 2d0o s ILE 162 N -0.06 1.87 -0.02 2.22 1.01 0.74 -1.68 121.20 125.28 2d0o s ILE 162 Ca 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2d0o s ILE 162 Cb -0.01 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 2d0o s ILE 162 CO -0.00 0.52 -0.20 -0.76 0.00 0.00 0.00 174.94 174.50 2d0o s LEU 163 N 0.34 2.02 0.06 2.97 1.02 0.33 -0.86 118.68 124.56 2d0o s LEU 163 Ca -0.16 -0.38 -0.14 0.00 0.02 0.00 0.00 54.13 53.47 2d0o s LEU 163 Cb -0.17 -1.06 -0.28 0.00 0.02 0.00 0.00 46.19 44.70 2d0o s LEU 163 CO 0.07 0.23 1.11 -0.61 0.02 0.00 0.00 176.35 177.18 2d0o h GLN 164 N 5.78 0.61 -7.13 1.70 4.15 -1.44 -1.45 115.11 117.31 2d0o h GLN 164 Ca -0.37 -0.81 -0.49 0.00 0.77 0.00 0.00 58.65 57.75 2d0o h GLN 164 Cb 1.15 0.27 0.05 0.00 0.21 0.00 0.00 27.48 29.16 2d0o h GLN 164 CO 0.48 1.37 0.22 1.03 -1.93 0.00 0.00 178.83 179.99 2d0o s ARG 165 N -2.98 3.24 -1.33 1.69 0.52 -1.26 -3.01 118.95 115.81 2d0o s ARG 165 Ca -0.09 0.24 -0.14 0.00 -0.52 0.00 0.00 55.73 55.22 2d0o s ARG 165 Cb 0.06 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 2d0o s ARG 165 CO 0.93 -0.55 2.30 -3.47 0.02 0.00 0.00 175.30 174.54 2d0o n ASP 166 N -2.55 4.61 -0.01 0.23 4.64 -1.26 -2.13 116.55 120.07 2d0o n ASP 166 Ca 0.04 -2.73 0.01 0.00 -1.38 0.00 0.00 54.79 50.73 2d0o n ASP 166 Cb 0.56 -1.50 0.01 0.00 -1.04 0.00 0.00 41.12 39.14 2d0o n ASP 166 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2d0o n ASP 167 N 5.76 1.46 -0.12 1.67 8.00 -1.26 -4.85 116.55 127.20 2d0o n ASP 167 Ca 0.56 -1.80 -0.04 0.00 0.71 0.00 0.00 54.79 54.22 2d0o n ASP 167 Cb 0.35 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.45 2d0o n ASP 167 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2d0o h GLY 168 N 0.00 0.41 1.29 0.44 0.00 -1.78 -0.76 103.07 102.66 2d0o h GLY 168 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 2d0o h GLY 168 CO 0.00 -0.09 -0.46 -2.08 0.00 0.00 0.00 176.54 173.91 2d0o h VAL 169 N 0.12 1.29 -0.51 4.60 2.07 -1.77 -1.72 116.25 120.32 2d0o h VAL 169 Ca 0.20 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 66.08 2d0o h VAL 169 Cb 0.28 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2d0o h VAL 169 CO -0.32 0.53 0.33 -0.07 0.02 0.00 0.00 177.57 178.06 2d0o h LEU 170 N 0.61 0.57 0.00 2.57 3.38 -1.75 -0.02 115.31 120.68 2d0o h LEU 170 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2d0o h LEU 170 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2d0o h LEU 170 CO 0.10 0.41 -0.00 0.58 0.09 0.00 0.00 178.44 179.62 2d0o h VAL 171 N 0.67 1.24 -0.95 1.22 2.07 -1.13 -3.09 116.25 116.29 2d0o h VAL 171 Ca 0.19 -0.72 0.15 0.00 0.82 0.00 0.00 66.70 67.13 2d0o h VAL 171 Cb -0.07 1.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 2d0o h VAL 171 CO -0.05 0.19 0.57 -1.28 0.02 0.00 0.00 177.57 177.01 2d0o h SER 172 N -0.31 0.77 0.46 0.57 0.87 -1.08 0.48 113.55 115.31 2d0o h SER 172 Ca -0.00 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2d0o h SER 172 Cb 0.31 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2d0o h SER 172 CO 0.00 0.35 -0.04 0.78 -0.53 0.00 0.00 176.83 177.40 2d0o h ASN 173 N 0.82 0.00 -0.47 6.23 2.35 -0.92 -2.76 115.58 120.83 2d0o h ASN 173 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2d0o h ASN 173 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2d0o h ASN 173 CO -0.32 0.04 0.00 0.54 -1.65 0.00 0.00 177.43 176.03 2d0o n ARG 174 N -3.25 2.80 -3.48 0.81 1.74 0.13 -4.97 116.66 110.44 2d0o n ARG 174 Ca -0.01 -2.25 -0.35 0.00 -0.77 0.00 0.00 57.85 54.47 2d0o n ARG 174 Cb 0.20 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 2d0o n ARG 174 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d0o s LEU 175 N -1.00 4.36 0.18 0.55 1.43 -1.02 -4.85 118.68 118.33 2d0o s LEU 175 Ca 0.32 0.93 -0.00 0.00 -1.03 0.00 0.00 54.13 54.34 2d0o s LEU 175 Cb 0.17 -3.06 0.08 0.00 0.03 0.00 0.00 46.19 43.40 2d0o s LEU 175 CO 0.22 0.16 1.45 -0.33 0.23 0.00 0.00 176.35 178.07 2d0o h GLU 176 N 3.74 0.36 -6.16 1.70 5.08 -1.93 -3.43 114.58 113.94 2d0o h GLU 176 Ca -0.49 -0.30 -0.61 0.00 -1.00 0.00 0.00 59.36 56.97 2d0o h GLU 176 Cb 1.20 0.06 -0.27 0.00 0.50 0.00 0.00 28.75 30.23 2d0o h GLU 176 CO 0.66 0.94 -0.85 0.21 -1.00 0.00 0.00 179.01 178.96 2d0o s LYS 177 N -3.60 1.56 0.55 2.33 2.47 -1.26 -5.13 119.74 116.66 2d0o s LYS 177 Ca -0.05 -0.89 -0.22 0.00 -1.56 0.00 0.00 55.97 53.25 2d0o s LYS 177 Cb 0.11 -1.62 -0.05 0.00 -1.46 0.00 0.00 37.83 34.81 2d0o s LYS 177 CO 0.83 0.43 1.35 -0.35 0.16 0.00 0.00 175.35 177.76 2d0o n PRO 178 N 2.11 1.66 -3.69 4.03 -0.04 -1.26 -5.05 135.00 132.76 2d0o n PRO 178 Ca -0.16 0.61 -0.13 0.00 -0.04 0.00 0.00 63.50 63.78 2d0o n PRO 178 Cb 0.53 -2.56 -0.09 0.00 -0.04 0.00 0.00 33.50 31.34 2d0o n PRO 178 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2d0o s LEU 179 N -3.40 -0.03 0.21 1.53 2.96 -1.26 -5.00 118.68 113.68 2d0o s LEU 179 Ca 0.72 1.07 -0.30 0.00 -0.22 0.00 0.00 54.13 55.40 2d0o s LEU 179 Cb -0.42 1.81 -0.08 0.00 0.50 0.00 0.00 46.19 48.00 2d0o s LEU 179 CO 0.49 -0.18 1.18 -2.16 -1.32 0.00 0.00 176.35 174.36 2d0o s PRO 180 N 0.33 4.51 -0.11 0.98 0.04 -1.23 -3.92 135.00 135.60 2d0o s PRO 180 Ca -0.00 1.88 -0.02 0.00 0.04 0.00 0.00 61.00 62.90 2d0o s PRO 180 Cb -0.04 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.31 2d0o s PRO 180 CO 0.00 -0.04 -0.00 0.42 0.04 0.00 0.00 177.00 177.42 2d0o s ILE 181 N -0.29 0.54 -0.26 0.56 1.01 -0.10 -2.25 121.20 120.42 2d0o s ILE 181 Ca 0.51 -0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 2d0o s ILE 181 Cb -0.33 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2d0o s ILE 181 CO 0.38 0.15 0.33 -0.69 0.00 0.00 0.00 174.94 175.11 2d0o s VAL 182 N 1.89 5.22 0.26 2.92 1.01 -0.68 -0.63 120.40 130.38 2d0o s VAL 182 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2d0o s VAL 182 Cb -0.14 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2d0o s VAL 182 CO -0.06 0.21 0.02 -0.90 0.00 0.00 0.00 175.10 174.36 2d0o n ASP 183 N 5.04 2.63 -3.63 3.32 3.85 -1.26 -0.51 116.55 125.98 2d0o n ASP 183 Ca -0.10 -2.10 -0.26 0.00 -0.71 0.00 0.00 54.79 51.61 2d0o n ASP 183 Cb 0.51 0.16 0.04 0.00 -1.35 0.00 0.00 41.12 40.48 2d0o n ASP 183 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d0o n GLU 184 N -0.69 -6.09 -3.09 0.11 1.02 -0.90 -4.77 120.64 106.23 2d0o n GLU 184 Ca -0.10 0.71 -0.43 0.00 -0.02 0.00 0.00 57.16 57.32 2d0o n GLU 184 Cb 0.32 -5.64 -0.06 0.00 -0.02 0.00 0.00 31.44 26.04 2d0o n GLU 184 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d0o s VAL 185 N -3.25 4.77 0.03 2.62 1.01 -0.60 -4.92 120.40 120.06 2d0o s VAL 185 Ca 0.57 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 2d0o s VAL 185 Cb -0.27 -4.32 -0.17 0.00 0.00 0.00 0.00 36.38 31.62 2d0o s VAL 185 CO 0.70 -0.82 1.44 0.25 0.00 0.00 0.00 175.10 176.67 2d0o h LEU 186 N 9.94 -0.20 -5.43 3.92 5.85 -1.78 -3.12 115.31 124.48 2d0o h LEU 186 Ca -0.27 -0.18 -0.71 0.00 0.84 0.00 0.00 57.88 57.57 2d0o h LEU 186 Cb 1.09 0.05 -0.20 0.00 0.37 0.00 0.00 40.66 41.97 2d0o h LEU 186 CO 0.97 0.07 1.35 -1.22 -0.34 0.00 0.00 178.44 179.27 2d0o n TYR 187 N -5.09 2.46 -0.26 1.25 4.01 -0.25 -4.73 117.16 114.57 2d0o n TYR 187 Ca -0.09 -2.46 0.21 0.00 -0.16 0.00 0.00 57.90 55.40 2d0o n TYR 187 Cb 0.20 -1.46 0.53 0.00 -0.31 0.00 0.00 39.34 38.31 2d0o n TYR 187 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2d0o h ILE 188 N 2.25 0.63 0.00 -0.72 6.09 -1.81 -0.79 117.51 123.17 2d0o h ILE 188 Ca 0.57 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.93 2d0o h ILE 188 Cb 0.36 0.23 0.00 0.00 0.47 0.00 0.00 36.82 37.88 2d0o h ILE 188 CO 1.25 0.07 0.00 -0.90 -3.07 0.00 0.00 178.15 175.50 2d0o n ASP 189 N -4.51 0.69 -0.80 2.19 5.68 -1.26 -2.38 116.55 116.15 2d0o n ASP 189 Ca 0.21 0.70 0.12 0.00 -0.50 0.00 0.00 54.79 55.31 2d0o n ASP 189 Cb 0.77 -0.83 0.11 0.00 -1.14 0.00 0.00 41.12 40.03 2d0o n ASP 189 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2d0o n ARG 190 N -2.29 2.00 -2.03 0.11 1.74 -0.30 -4.88 116.66 111.01 2d0o n ARG 190 Ca 0.01 -1.62 -0.42 0.00 -0.77 0.00 0.00 57.85 55.05 2d0o n ARG 190 Cb 0.19 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2d0o n ARG 190 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2d0o s ILE 191 N -2.12 3.58 0.30 0.55 1.01 -1.00 -4.81 121.20 118.70 2d0o s ILE 191 Ca 0.27 0.74 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 2d0o s ILE 191 Cb 0.20 -3.48 -0.12 0.00 0.01 0.00 0.00 42.46 39.07 2d0o s ILE 191 CO 0.37 -0.06 1.58 -0.81 0.00 0.00 0.00 174.94 176.02 2d0o n PRO 192 N 6.89 2.69 -4.03 2.79 -0.04 -1.26 -4.99 135.00 137.05 2d0o n PRO 192 Ca 0.17 0.95 -0.30 0.00 -0.04 0.00 0.00 63.50 64.28 2d0o n PRO 192 Cb 0.43 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.10 2d0o n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d0o s LEU 193 N -0.66 3.87 0.00 1.53 1.43 -1.26 -4.40 118.68 119.19 2d0o s LEU 193 Ca 0.63 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2d0o s LEU 193 Cb -0.50 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2d0o s LEU 193 CO 0.50 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.86 2d0o n GLY 194 N 0.41 0.76 3.87 -3.19 0.00 0.23 -4.98 105.19 102.29 2d0o n GLY 194 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2d0o n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d0o s MET 195 N -0.16 3.14 0.22 1.61 -1.94 -1.26 -4.80 119.30 116.10 2d0o s MET 195 Ca 0.00 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 52.88 2d0o s MET 195 Cb 0.00 -2.76 -0.09 0.00 2.01 0.00 0.00 34.83 33.99 2d0o s MET 195 CO 0.00 0.48 1.19 -1.17 -0.01 0.00 0.00 175.02 175.50 2d0o s LEU 196 N -3.37 4.47 0.08 -0.03 0.20 -1.26 -1.26 118.68 117.50 2d0o s LEU 196 Ca 0.33 2.28 -0.01 0.00 0.69 0.00 0.00 54.13 57.42 2d0o s LEU 196 Cb -0.10 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 2d0o s LEU 196 CO 0.26 -0.34 -0.01 0.00 -0.29 0.00 0.00 176.35 175.98 2d0o s ALA 197 N -0.37 0.66 -0.03 5.97 0.00 0.63 -0.05 121.76 128.56 2d0o s ALA 197 Ca 0.51 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2d0o s ALA 197 Cb -0.33 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2d0o s ALA 197 CO 0.39 -0.39 -0.08 0.00 0.00 0.00 0.00 175.76 175.67 2d0o s ALA 198 N -3.93 0.82 -0.05 0.00 0.00 0.88 -1.47 121.76 118.01 2d0o s ALA 198 Ca 0.13 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.88 2d0o s ALA 198 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2d0o s ALA 198 CO -0.06 0.10 -0.19 -1.50 0.00 0.00 0.00 175.76 174.11 2d0o s ILE 199 N 0.40 1.59 -0.04 0.00 2.07 0.08 -0.82 121.20 124.48 2d0o s ILE 199 Ca -0.06 -0.81 0.01 0.00 -1.41 0.00 0.00 60.65 58.38 2d0o s ILE 199 Cb -0.10 -1.36 0.02 0.00 0.13 0.00 0.00 42.46 41.15 2d0o s ILE 199 CO 0.01 0.45 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.76 2d0o s GLU 200 N -0.01 0.66 -0.12 3.50 2.12 -0.40 -0.79 118.70 123.66 2d0o s GLU 200 Ca -0.04 -0.04 -0.00 0.00 0.36 0.00 0.00 54.97 55.25 2d0o s GLU 200 Cb -0.12 -0.75 0.03 0.00 0.26 0.00 0.00 34.13 33.55 2d0o s GLU 200 CO 0.03 -0.11 -0.08 0.08 -0.54 0.00 0.00 175.26 174.63 2d0o s VAL 201 N 1.02 1.10 0.54 3.70 1.01 0.13 -1.41 120.40 126.50 2d0o s VAL 201 Ca -0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2d0o s VAL 201 Cb -0.14 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2d0o s VAL 201 CO -0.01 0.35 0.91 0.00 0.00 0.00 0.00 175.10 176.35 2d0o s ALA 202 N 1.68 3.24 0.84 5.51 0.00 0.16 -0.50 121.76 132.69 2d0o s ALA 202 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 2d0o s ALA 202 Cb -0.13 -2.85 0.10 0.00 0.00 0.00 0.00 23.12 20.24 2d0o s ALA 202 CO -0.08 -0.48 1.11 0.14 0.00 0.00 0.00 175.76 176.44 2d0o s VAL 203 N -2.92 2.84 0.29 0.00 -7.23 -1.26 -4.88 120.40 107.24 2d0o s VAL 203 Ca 0.52 0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 60.66 2d0o s VAL 203 Cb -0.11 -2.60 -0.13 0.00 0.56 0.00 0.00 36.38 34.10 2d0o s VAL 203 CO 0.48 -0.36 1.34 -0.81 -0.31 0.00 0.00 175.10 175.44 2d0o n PRO 204 N -3.81 2.05 -0.09 4.82 -0.04 -1.26 -2.14 135.00 134.53 2d0o n PRO 204 Ca 0.10 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 2d0o n PRO 204 Cb 0.53 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2d0o n PRO 204 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d0o n GLY 205 N 1.54 1.73 3.82 0.55 0.00 -1.26 -5.02 105.19 106.54 2d0o n GLY 205 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2d0o n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0o s LYS 206 N -0.37 2.26 0.34 1.61 1.02 -0.91 -5.15 119.74 118.53 2d0o s LYS 206 Ca 0.00 -1.98 0.10 0.00 0.02 0.00 0.00 55.97 54.11 2d0o s LYS 206 Cb 0.00 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2d0o s LYS 206 CO 0.00 -0.36 -0.11 0.14 -0.92 0.00 0.00 175.35 174.09 2d0o s VAL 207 N -2.70 2.28 0.70 3.17 -7.23 -1.26 -4.55 120.40 110.80 2d0o s VAL 207 Ca 0.33 -2.24 -0.14 0.00 -1.81 0.00 0.00 61.98 58.13 2d0o s VAL 207 Cb 0.01 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.37 2d0o s VAL 207 CO 0.19 -0.23 1.11 0.27 -0.31 0.00 0.00 175.10 176.13 2d0o s ILE 208 N -2.59 3.20 0.00 -0.62 -4.36 0.41 -4.84 121.20 112.39 2d0o s ILE 208 Ca 0.32 0.51 0.00 0.00 -0.26 0.00 0.00 60.65 61.22 2d0o s ILE 208 Cb 0.01 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.71 2d0o s ILE 208 CO 0.16 -0.39 0.00 -0.62 0.24 0.00 0.00 174.94 174.33 2d0o n GLU 209 N -2.77 2.26 -0.09 0.37 1.02 -1.26 -4.74 120.64 115.43 2d0o n GLU 209 Ca 0.10 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.09 2d0o n GLU 209 Cb 0.52 -0.86 -0.07 0.00 -0.02 0.00 0.00 31.44 31.00 2d0o n GLU 209 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2d0o n THR 210 N -1.34 1.49 0.98 2.62 -1.04 -1.26 -4.18 114.28 111.55 2d0o n THR 210 Ca 0.00 0.07 0.13 0.00 -2.04 0.00 0.00 64.05 62.21 2d0o n THR 210 Cb 0.18 -2.18 0.60 0.00 -1.82 0.00 0.00 70.33 67.11 2d0o n THR 210 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2d0o n LEU 211 N -4.50 0.00 -0.76 -4.42 4.77 -1.26 -2.05 117.00 108.77 2d0o n LEU 211 Ca -0.22 0.48 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2d0o n LEU 211 Cb 0.52 -0.48 0.31 0.00 -2.33 0.00 0.00 43.42 41.43 2d0o n LEU 211 CO 0.15 -0.02 0.74 -1.54 -1.33 0.00 0.00 177.39 175.39 2d0o n SER 212 N -1.48 2.29 -4.18 -1.43 3.41 -1.26 -4.46 113.62 106.50 2d0o n SER 212 Ca 0.07 -1.83 -0.33 0.00 -0.26 0.00 0.00 58.87 56.52 2d0o n SER 212 Cb 0.32 -0.16 -0.16 0.00 -0.26 0.00 0.00 64.21 63.95 2d0o n SER 212 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d0o s ASN 213 N -1.50 3.34 0.40 4.04 3.84 -0.87 -4.47 114.94 119.71 2d0o s ASN 213 Ca 0.34 -0.58 0.11 0.00 0.21 0.00 0.00 52.86 52.94 2d0o s ASN 213 Cb 0.19 -1.51 0.91 0.00 -0.55 0.00 0.00 41.25 40.29 2d0o s ASN 213 CO 0.27 0.04 1.94 1.55 -2.79 0.00 0.00 177.10 178.11 2d0o h PRO 214 N 7.66 0.55 0.00 0.43 0.13 -1.88 0.28 132.00 139.17 2d0o h PRO 214 Ca -0.39 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2d0o h PRO 214 Cb 1.17 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d0o h PRO 214 CO 0.60 0.36 0.00 1.88 -0.23 0.00 0.00 178.00 180.61 2d0o h TYR 215 N 0.57 0.00 -0.09 1.56 0.99 -1.95 -0.70 116.97 117.35 2d0o h TYR 215 Ca 0.34 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.94 2d0o h TYR 215 Cb 0.55 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.29 2d0o h TYR 215 CO -0.00 0.00 -0.44 0.78 -0.00 0.00 0.00 178.16 178.50 2d0o h GLY 216 N 3.07 0.50 1.00 3.88 0.00 -0.64 -1.18 103.07 109.69 2d0o h GLY 216 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 2d0o h GLY 216 CO 0.00 0.63 0.27 -2.22 0.00 0.00 0.00 176.54 175.22 2d0o h ILE 217 N 0.01 1.22 -0.94 2.60 2.04 -1.05 -1.85 117.51 119.54 2d0o h ILE 217 Ca -0.03 -0.65 0.11 0.00 1.00 0.00 0.00 64.86 65.28 2d0o h ILE 217 Cb 1.09 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 2d0o h ILE 217 CO 0.09 0.26 0.58 0.00 0.00 0.00 0.00 178.15 179.08 2d0o h ALA 218 N 1.11 1.39 -0.06 1.87 0.00 -1.12 -1.52 119.26 120.94 2d0o h ALA 218 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d0o h ALA 218 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d0o h ALA 218 CO -0.02 0.20 0.02 1.15 0.00 0.00 0.00 179.25 180.60 2d0o h THR 219 N 0.94 1.16 -0.11 0.00 2.02 -0.61 0.14 112.91 116.46 2d0o h THR 219 Ca 0.46 -0.49 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 2d0o h THR 219 Cb 0.42 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2d0o h THR 219 CO -0.25 0.14 -0.55 -0.37 0.37 0.00 0.00 175.52 174.85 2d0o h VAL 220 N -0.09 1.36 -0.12 3.16 -1.51 -0.99 -3.22 116.25 114.83 2d0o h VAL 220 Ca 0.02 -1.85 0.00 0.00 -1.23 0.00 0.00 66.70 63.64 2d0o h VAL 220 Cb 0.20 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2d0o h VAL 220 CO -0.00 0.56 0.00 0.49 -1.23 0.00 0.00 177.57 177.38 2d0o n PHE 221 N -3.92 0.14 -3.47 5.19 0.99 -0.61 -5.00 117.46 110.78 2d0o n PHE 221 Ca -0.02 -0.10 -0.19 0.00 -0.00 0.00 0.00 57.45 57.14 2d0o n PHE 221 Cb 0.59 -0.00 0.06 0.00 -1.00 0.00 0.00 39.48 39.13 2d0o n PHE 221 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2d0o n ASN 222 N 0.96 -3.51 -4.80 4.37 4.05 0.40 -4.94 115.26 111.79 2d0o n ASN 222 Ca 0.11 -0.74 -0.36 0.00 0.45 0.00 0.00 54.58 54.05 2d0o n ASN 222 Cb 0.44 -4.70 -0.06 0.00 1.23 0.00 0.00 39.78 36.68 2d0o n ASN 222 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2d0o s LEU 223 N -6.17 4.23 0.68 1.20 1.43 -0.60 -5.04 118.68 114.41 2d0o s LEU 223 Ca 0.18 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2d0o s LEU 223 Cb -0.04 -4.06 -0.00 0.00 0.03 0.00 0.00 46.19 42.12 2d0o s LEU 223 CO 0.77 -0.12 1.06 -0.94 0.23 0.00 0.00 176.35 177.34 2d0o s SER 224 N -1.80 5.52 0.39 2.29 1.04 -1.26 -4.81 113.70 115.07 2d0o s SER 224 Ca 0.52 1.61 0.11 0.00 0.48 0.00 0.00 55.95 58.67 2d0o s SER 224 Cb -0.15 -2.50 0.91 0.00 0.10 0.00 0.00 66.02 64.38 2d0o s SER 224 CO 0.20 -1.35 1.92 1.55 0.98 0.00 0.00 173.24 176.54 2d0o h PRO 225 N -0.57 0.55 -0.46 4.02 0.13 -1.98 0.19 132.00 133.89 2d0o h PRO 225 Ca -0.44 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2d0o h PRO 225 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2d0o h PRO 225 CO 0.57 0.37 -0.26 1.49 -0.23 0.00 0.00 178.00 179.95 2d0o h GLU 226 N 0.57 0.97 -0.12 0.86 4.57 -2.00 -0.88 114.58 118.56 2d0o h GLU 226 Ca 0.37 -0.44 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2d0o h GLU 226 Cb 0.65 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2d0o h GLU 226 CO -0.14 1.11 -0.40 0.93 -1.18 0.00 0.00 179.01 179.33 2d0o h GLU 227 N 0.83 0.26 -0.64 1.92 5.08 -1.63 -2.80 114.58 117.59 2d0o h GLU 227 Ca 0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2d0o h GLU 227 Cb 0.84 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2d0o h GLU 227 CO 0.07 0.62 0.12 1.15 -1.00 0.00 0.00 179.01 179.97 2d0o h THR 228 N 0.22 1.26 -0.55 1.13 2.02 -0.29 -2.42 112.91 114.27 2d0o h THR 228 Ca 0.02 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.24 2d0o h THR 228 Cb 0.80 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2d0o h THR 228 CO 0.06 0.37 0.37 0.50 0.37 0.00 0.00 175.52 177.19 2d0o h LYS 229 N 0.96 0.67 0.00 6.66 3.64 -0.92 -2.25 116.57 125.33 2d0o h LYS 229 Ca 0.20 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2d0o h LYS 229 Cb 0.41 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2d0o h LYS 229 CO 0.01 0.44 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.72 2d0o h ASN 230 N 0.69 0.00 -0.37 4.20 2.35 -1.22 -3.13 115.58 118.09 2d0o h ASN 230 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2d0o h ASN 230 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2d0o h ASN 230 CO -0.05 0.00 0.00 2.30 -1.65 0.00 0.00 177.43 178.03 2d0o n ILE 231 N -3.10 0.47 -0.15 2.81 -6.64 -0.85 -4.53 119.36 107.38 2d0o n ILE 231 Ca 0.02 -0.71 -0.03 0.00 -1.77 0.00 0.00 62.75 60.26 2d0o n ILE 231 Cb 0.43 0.95 0.05 0.00 -1.44 0.00 0.00 39.64 39.63 2d0o n ILE 231 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2d0o h VAL 232 N 4.35 0.67 -0.05 7.28 2.07 -1.48 -0.40 116.25 128.69 2d0o h VAL 232 Ca 0.00 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2d0o h VAL 232 Cb 0.96 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2d0o h VAL 232 CO 0.00 0.03 -0.28 -0.65 0.02 0.00 0.00 177.57 176.69 2d0o h PRO 233 N 0.15 0.08 -0.03 1.57 0.11 -1.82 -1.21 132.00 130.86 2d0o h PRO 233 Ca 0.23 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 2d0o h PRO 233 Cb 0.33 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 2d0o h PRO 233 CO -0.36 0.36 0.00 1.98 -0.21 0.00 0.00 178.00 179.77 2d0o h MET 234 N 0.08 0.05 -0.88 1.05 1.85 -1.51 -1.32 114.93 114.24 2d0o h MET 234 Ca 0.01 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2d0o h MET 234 Cb 0.54 -0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.51 2d0o h MET 234 CO 0.04 0.33 0.57 0.00 -0.40 0.00 0.00 176.91 177.45 2d0o h ALA 235 N 0.72 1.15 -0.10 0.39 0.00 -0.90 -2.33 119.26 118.19 2d0o h ALA 235 Ca 0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2d0o h ALA 235 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d0o h ALA 235 CO 0.00 0.44 -0.46 -0.09 0.00 0.00 0.00 179.25 179.14 2d0o h ARG 236 N 1.13 0.25 0.00 0.00 2.43 -1.16 -2.13 114.38 114.90 2d0o h ARG 236 Ca 0.35 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2d0o h ARG 236 Cb -0.02 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2d0o h ARG 236 CO -0.11 0.66 -0.08 0.00 -1.51 0.00 0.00 179.97 178.93 2d0o h ALA 237 N 1.32 1.20 -0.01 2.80 0.00 -0.69 -2.76 119.26 121.12 2d0o h ALA 237 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d0o h ALA 237 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2d0o h ALA 237 CO 0.07 0.10 -0.37 1.28 0.00 0.00 0.00 179.25 180.33 2d0o n LEU 238 N -3.47 1.79 -4.67 0.00 4.77 -0.82 -4.95 117.00 109.65 2d0o n LEU 238 Ca -0.02 -0.62 -0.46 0.00 -0.03 0.00 0.00 56.01 54.88 2d0o n LEU 238 Cb 0.22 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2d0o n LEU 238 CO 0.28 0.33 1.27 -0.38 -1.33 0.00 0.00 177.39 177.55 2d0o n ILE 239 N -0.11 0.12 -0.87 -0.08 5.41 -1.04 -1.82 119.36 120.97 2d0o n ILE 239 Ca 0.11 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2d0o n ILE 239 Cb 0.44 -1.64 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 2d0o n ILE 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d0o n GLY 240 N 3.65 0.54 3.85 7.39 0.00 -1.26 -5.05 105.19 114.30 2d0o n GLY 240 Ca 0.18 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2d0o n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0o s ASN 241 N -2.26 6.64 0.19 1.61 -0.87 -0.76 -4.90 114.94 114.60 2d0o s ASN 241 Ca 0.00 1.42 0.22 0.00 -1.57 0.00 0.00 52.86 52.92 2d0o s ASN 241 Cb 0.00 -2.44 -0.01 0.00 -0.02 0.00 0.00 41.25 38.78 2d0o s ASN 241 CO 0.00 -0.46 1.03 -0.09 -2.57 0.00 0.00 177.10 175.01 2d0o h ARG 242 N 1.27 0.00 -3.40 -0.60 2.43 -1.90 0.12 114.38 112.30 2d0o h ARG 242 Ca -0.47 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.60 2d0o h ARG 242 Cb 1.18 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.57 2d0o h ARG 242 CO 0.63 0.04 -0.29 -1.54 -1.51 0.00 0.00 179.97 177.30 2d0o s SER 243 N -5.44 -0.07 0.11 -3.80 1.04 -1.26 0.39 113.70 104.66 2d0o s SER 243 Ca -0.01 -0.26 -0.25 0.00 0.48 0.00 0.00 55.95 55.91 2d0o s SER 243 Cb 0.09 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.63 2d0o s SER 243 CO 0.79 -0.61 0.68 0.00 0.98 0.00 0.00 173.24 175.07 2d0o s ALA 244 N -2.66 -1.66 -0.02 5.32 0.00 -0.50 -4.35 121.76 117.89 2d0o s ALA 244 Ca -0.04 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2d0o s ALA 244 Cb -0.01 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2d0o s ALA 244 CO -0.04 -0.73 -0.10 0.08 0.00 0.00 0.00 175.76 174.97 2d0o s VAL 245 N -3.48 0.81 -0.03 0.00 1.01 -0.19 -1.28 120.40 117.24 2d0o s VAL 245 Ca 0.02 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2d0o s VAL 245 Cb -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2d0o s VAL 245 CO -0.11 0.25 -0.21 -0.69 0.00 0.00 0.00 175.10 174.34 2d0o s VAL 246 N 0.08 1.66 -0.08 2.92 1.01 -0.00 -0.83 120.40 125.16 2d0o s VAL 246 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2d0o s VAL 246 Cb -0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2d0o s VAL 246 CO 0.00 0.47 -0.22 -0.69 0.00 0.00 0.00 175.10 174.66 2d0o s VAL 247 N -0.36 2.29 -1.30 2.92 1.01 -0.20 -0.08 120.40 124.67 2d0o s VAL 247 Ca 0.05 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 2d0o s VAL 247 Cb -0.09 -1.87 0.09 0.00 0.00 0.00 0.00 36.38 34.51 2d0o s VAL 247 CO 0.00 0.56 1.75 1.17 0.00 0.00 0.00 175.10 178.59 2d0o n LYS 248 N 3.09 3.21 -1.72 2.72 4.81 0.92 -4.82 118.16 126.38 2d0o n LYS 248 Ca -0.18 -3.33 -0.30 0.00 -0.87 0.00 0.00 58.31 53.63 2d0o n LYS 248 Cb 0.52 -3.33 0.05 0.00 0.02 0.00 0.00 35.03 32.29 2d0o n LYS 248 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2d0o s THR 249 N 3.25 3.73 0.05 3.15 -4.23 -1.26 -4.43 115.64 115.89 2d0o s THR 249 Ca 0.50 0.56 -0.23 0.00 -1.18 0.00 0.00 61.69 61.34 2d0o s THR 249 Cb 0.04 -3.43 -0.15 0.00 1.34 0.00 0.00 72.50 70.31 2d0o s THR 249 CO 0.03 -0.73 1.51 1.55 -0.54 0.00 0.00 174.62 176.44 2d0o h PRO 250 N -0.73 0.13 -1.00 3.99 0.13 -1.97 -3.36 132.00 129.19 2d0o h PRO 250 Ca -0.45 -0.04 -0.39 0.00 -0.87 0.00 0.00 66.00 64.25 2d0o h PRO 250 Cb 1.24 -0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 2d0o h PRO 250 CO 0.61 0.35 -1.09 -1.13 -0.23 0.00 0.00 178.00 176.51 2d0o n SER 251 N -4.88 2.19 -4.91 1.44 3.41 -1.26 -5.09 113.62 104.53 2d0o n SER 251 Ca -0.06 -2.83 -0.32 0.00 -0.26 0.00 0.00 58.87 55.39 2d0o n SER 251 Cb 0.16 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 2d0o n SER 251 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d0o s GLY 252 N -3.32 2.21 0.02 5.00 0.00 -1.26 -4.79 107.32 105.18 2d0o s GLY 252 Ca 0.32 -0.73 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 2d0o s GLY 252 CO -0.01 -0.66 0.31 -0.35 0.00 0.00 0.00 173.10 172.39 2d0o s ASP 253 N -2.30 -0.16 -0.14 1.64 2.15 -1.20 -4.91 116.67 111.76 2d0o s ASP 253 Ca 0.34 -0.07 -0.01 0.00 0.43 0.00 0.00 52.55 53.24 2d0o s ASP 253 Cb -0.13 0.35 -0.02 0.00 -0.30 0.00 0.00 42.92 42.82 2d0o s ASP 253 CO 0.24 -0.56 -0.12 -0.69 -0.17 0.00 0.00 175.17 173.88 2d0o s VAL 254 N -2.10 3.12 -0.06 1.11 1.01 -1.26 -0.63 120.40 121.60 2d0o s VAL 254 Ca -0.08 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2d0o s VAL 254 Cb -0.02 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2d0o s VAL 254 CO -0.00 0.52 -0.21 -0.54 0.00 0.00 0.00 175.10 174.86 2d0o s LYS 255 N 0.41 2.63 -0.20 2.72 1.02 0.16 -4.39 119.74 122.10 2d0o s LYS 255 Ca -0.09 -0.84 -0.02 0.00 0.02 0.00 0.00 55.97 55.04 2d0o s LYS 255 Cb -0.16 -2.26 0.06 0.00 -0.52 0.00 0.00 37.83 34.95 2d0o s LYS 255 CO 0.05 0.41 0.01 0.00 -0.92 0.00 0.00 175.35 174.90 2d0o s ALA 256 N -0.22 1.25 0.15 5.17 0.00 -1.26 -0.65 121.76 126.20 2d0o s ALA 256 Ca -0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2d0o s ALA 256 Cb -0.13 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2d0o s ALA 256 CO 0.03 -1.14 0.34 -0.98 0.00 0.00 0.00 175.76 174.01 2d0o s ARG 257 N 1.74 1.13 0.73 0.00 3.03 -0.95 -4.98 118.95 119.65 2d0o s ARG 257 Ca -0.02 -0.98 -0.15 0.00 2.03 0.00 0.00 55.73 56.61 2d0o s ARG 257 Cb -0.17 0.42 0.04 0.00 -1.03 0.00 0.00 34.95 34.21 2d0o s ARG 257 CO -0.07 -0.43 1.22 0.00 -1.13 0.00 0.00 175.30 174.89 2d0o s ALA 258 N -3.90 2.10 0.12 7.88 0.00 -1.26 -1.30 121.76 125.40 2d0o s ALA 258 Ca 0.11 0.92 0.05 0.00 0.00 0.00 0.00 51.96 53.04 2d0o s ALA 258 Cb 0.02 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2d0o s ALA 258 CO -0.05 -1.92 -0.13 0.96 0.00 0.00 0.00 175.76 174.62 2d0o s ILE 259 N -1.93 1.24 0.34 0.00 -4.36 -0.42 -4.78 121.20 111.29 2d0o s ILE 259 Ca 0.75 -1.71 -0.29 0.00 -0.26 0.00 0.00 60.65 59.14 2d0o s ILE 259 Cb -0.30 -1.50 -0.11 0.00 1.25 0.00 0.00 42.46 41.80 2d0o s ILE 259 CO 0.45 -0.46 1.42 -2.16 0.24 0.00 0.00 174.94 174.43 2d0o s PRO 260 N -2.74 4.22 -0.01 0.37 0.04 -1.26 -4.71 135.00 130.91 2d0o s PRO 260 Ca 0.08 2.40 0.07 0.00 0.04 0.00 0.00 61.00 63.60 2d0o s PRO 260 Cb -0.04 -3.03 0.12 0.00 0.04 0.00 0.00 34.50 31.59 2d0o s PRO 260 CO 0.02 -0.39 1.05 0.00 0.04 0.00 0.00 177.00 177.72 2d0o n ALA 261 N 0.95 2.13 0.00 8.56 0.00 -1.26 -4.98 120.51 125.90 2d0o n ALA 261 Ca 0.02 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2d0o n ALA 261 Cb 0.40 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2d0o n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 262 N -0.03 -1.25 3.22 0.00 0.00 -1.26 -4.62 105.19 101.26 2d0o n GLY 262 Ca 0.03 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 2d0o n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0o s ASN 263 N -2.61 1.62 -0.08 1.61 0.01 -1.26 -1.99 114.94 112.26 2d0o s ASN 263 Ca 0.00 -0.99 0.03 0.00 -0.71 0.00 0.00 52.86 51.19 2d0o s ASN 263 Cb 0.00 0.01 -0.02 0.00 0.41 0.00 0.00 41.25 41.65 2d0o s ASN 263 CO 0.00 -0.35 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.33 2d0o s LEU 264 N -3.05 2.66 -0.29 0.60 1.43 -0.04 -3.33 118.68 116.66 2d0o s LEU 264 Ca 0.14 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2d0o s LEU 264 Cb 0.02 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 2d0o s LEU 264 CO -0.01 0.28 0.14 -1.61 0.23 0.00 0.00 176.35 175.38 2d0o s GLU 265 N -0.33 3.49 -0.27 1.70 0.41 0.12 -0.97 118.70 122.86 2d0o s GLU 265 Ca 0.03 -0.61 -0.10 0.00 -0.41 0.00 0.00 54.97 53.88 2d0o s GLU 265 Cb -0.13 -3.52 -0.05 0.00 -1.78 0.00 0.00 34.13 28.65 2d0o s GLU 265 CO 0.02 -0.33 0.16 -0.51 -0.49 0.00 0.00 175.26 174.12 2d0o s LEU 266 N 1.63 3.92 -0.21 1.80 1.43 0.14 -1.93 118.68 125.46 2d0o s LEU 266 Ca 0.05 -0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2d0o s LEU 266 Cb -0.16 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2d0o s LEU 266 CO 0.06 -0.03 0.11 -0.76 0.23 0.00 0.00 176.35 175.96 2d0o s LEU 267 N 1.64 3.91 -0.28 1.79 1.02 -0.61 -0.41 118.68 125.74 2d0o s LEU 267 Ca 0.07 0.07 -0.19 0.00 0.02 0.00 0.00 54.13 54.10 2d0o s LEU 267 Cb -0.16 -2.02 0.12 0.00 0.02 0.00 0.00 46.19 44.15 2d0o s LEU 267 CO 0.09 0.11 0.89 0.00 0.02 0.00 0.00 176.35 177.45 2d0o s ALA 268 N 0.78 -2.05 -1.30 4.21 0.00 -0.19 -0.45 121.76 122.77 2d0o s ALA 268 Ca 0.05 2.17 -0.07 0.00 0.00 0.00 0.00 51.96 54.11 2d0o s ALA 268 Cb -0.13 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.48 2d0o s ALA 268 CO 0.02 -0.33 0.96 1.04 0.00 0.00 0.00 175.76 177.45 2d0o n GLN 269 N 3.41 -6.62 0.00 0.00 6.02 -1.26 -2.62 117.38 116.30 2d0o n GLN 269 Ca -0.17 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 2d0o n GLN 269 Cb 0.57 -5.60 0.00 0.00 1.02 0.00 0.00 30.24 26.23 2d0o n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d0o n GLY 270 N -1.79 2.96 3.73 1.08 0.00 -1.26 -4.96 105.19 104.95 2d0o n GLY 270 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2d0o n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d0o s ARG 271 N 0.00 2.53 0.02 1.61 1.04 -1.08 -5.14 118.95 117.94 2d0o s ARG 271 Ca 0.00 -1.32 0.08 0.00 -1.04 0.00 0.00 55.73 53.45 2d0o s ARG 271 Cb 0.00 -2.31 -0.02 0.00 -2.04 0.00 0.00 34.95 30.58 2d0o s ARG 271 CO 0.00 0.31 -0.23 -1.54 -0.04 0.00 0.00 175.30 173.80 2d0o s SER 272 N -3.78 2.75 -0.04 -2.89 1.04 -1.26 -1.02 113.70 108.51 2d0o s SER 272 Ca 0.34 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.31 2d0o s SER 272 Cb -0.06 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 2d0o s SER 272 CO 0.22 0.23 -0.19 -0.69 0.98 0.00 0.00 173.24 173.80 2d0o s VAL 273 N -0.71 2.68 -0.12 5.02 1.01 0.45 -4.93 120.40 123.79 2d0o s VAL 273 Ca 0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2d0o s VAL 273 Cb -0.09 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2d0o s VAL 273 CO 0.01 0.59 -0.08 -0.60 0.00 0.00 0.00 175.10 175.01 2d0o s ARG 274 N -0.66 3.34 -0.01 2.72 3.52 -1.26 0.23 118.95 126.83 2d0o s ARG 274 Ca 0.10 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 2d0o s ARG 274 Cb -0.11 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.56 2d0o s ARG 274 CO 0.00 0.33 -0.11 0.54 -0.81 0.00 0.00 175.30 175.25 2d0o s VAL 275 N 0.09 0.89 -0.04 7.11 0.11 -0.14 -4.97 120.40 123.45 2d0o s VAL 275 Ca -0.03 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.26 2d0o s VAL 275 Cb -0.14 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 2d0o s VAL 275 CO 0.04 0.26 1.02 -0.62 -3.33 0.00 0.00 175.10 172.46 2d0o s ASP 276 N -0.14 7.29 0.28 3.54 -1.08 -1.26 -0.86 116.67 124.43 2d0o s ASP 276 Ca 0.02 1.65 -0.03 0.00 -0.52 0.00 0.00 52.55 53.67 2d0o s ASP 276 Cb -0.06 -2.57 0.39 0.00 -1.46 0.00 0.00 42.92 39.23 2d0o s ASP 276 CO -0.00 -0.36 1.96 0.58 0.52 0.00 0.00 175.17 177.86 2d0o h VAL 277 N 4.89 1.22 0.00 1.11 2.07 -1.66 -1.68 116.25 122.21 2d0o h VAL 277 Ca -0.37 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2d0o h VAL 277 Cb 1.19 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2d0o h VAL 277 CO 0.80 0.22 0.00 0.00 0.02 0.00 0.00 177.57 178.61 2d0o n ALA 278 N -2.40 2.12 0.76 1.67 0.00 -1.26 -1.54 120.51 119.86 2d0o n ALA 278 Ca 0.10 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2d0o n ALA 278 Cb 0.02 -1.23 0.48 0.00 0.00 0.00 0.00 19.45 18.73 2d0o n ALA 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0o n ALA 279 N -0.91 2.30 0.00 0.00 0.00 -0.63 -5.04 120.51 116.23 2d0o n ALA 279 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2d0o n ALA 279 Cb 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2d0o n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 280 N 1.38 0.58 0.18 0.00 0.00 -0.59 -4.43 105.19 102.32 2d0o n GLY 280 Ca 0.06 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 2d0o n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o h ALA 281 N 0.00 0.90 -0.50 4.61 0.00 -1.87 -2.64 119.26 119.76 2d0o h ALA 281 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2d0o h ALA 281 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d0o h ALA 281 CO 0.00 0.69 0.13 1.49 0.00 0.00 0.00 179.25 181.56 2d0o h GLU 282 N 0.21 0.80 -0.15 0.00 4.81 -1.89 -0.98 114.58 117.37 2d0o h GLU 282 Ca 0.00 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2d0o h GLU 282 Cb 1.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2d0o h GLU 282 CO 0.09 0.76 0.07 0.00 -0.73 0.00 0.00 179.01 179.19 2d0o h ALA 283 N 1.00 0.20 -0.38 2.92 0.00 -1.75 -2.06 119.26 119.19 2d0o h ALA 283 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d0o h ALA 283 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2d0o h ALA 283 CO -0.00 -0.22 0.14 0.82 0.00 0.00 0.00 179.25 179.99 2d0o h ILE 284 N 0.10 0.90 0.00 0.00 2.04 -1.31 -2.43 117.51 116.81 2d0o h ILE 284 Ca 0.05 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2d0o h ILE 284 Cb 0.15 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2d0o h ILE 284 CO -0.01 0.06 -0.44 0.24 0.00 0.00 0.00 178.15 178.00 2d0o h MET 285 N 0.31 0.00 -0.48 2.37 2.86 -1.08 -0.47 114.93 118.44 2d0o h MET 285 Ca 0.17 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2d0o h MET 285 Cb 0.14 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2d0o h MET 285 CO -0.17 0.44 0.13 -0.22 1.06 0.00 0.00 176.91 178.16 2d0o h LYS 286 N 0.00 0.76 -0.59 1.72 3.64 -1.06 0.15 116.57 121.18 2d0o h LYS 286 Ca -0.00 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2d0o h LYS 286 Cb 0.79 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 2d0o h LYS 286 CO 0.06 0.73 0.21 0.00 -2.27 0.00 0.00 179.45 178.18 2d0o h ALA 287 N 0.99 0.77 0.05 5.00 0.00 -0.94 -0.10 119.26 125.03 2d0o h ALA 287 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d0o h ALA 287 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d0o h ALA 287 CO -0.00 0.42 -0.02 0.28 0.00 0.00 0.00 179.25 179.92 2d0o h VAL 288 N 0.83 1.22 0.00 0.00 2.07 -0.82 -2.75 116.25 116.80 2d0o h VAL 288 Ca 0.19 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2d0o h VAL 288 Cb 0.25 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2d0o h VAL 288 CO -0.01 0.24 0.00 0.47 0.02 0.00 0.00 177.57 178.28 2d0o n ASP 289 N -4.92 0.00 -0.13 0.57 10.43 0.50 -3.48 116.55 119.51 2d0o n ASP 289 Ca -0.08 0.50 0.10 0.00 2.57 0.00 0.00 54.79 57.88 2d0o n ASP 289 Cb 0.23 -0.50 -0.05 0.00 1.84 0.00 0.00 41.12 42.64 2d0o n ASP 289 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d0o n GLY 290 N 1.41 -0.74 0.26 0.44 0.00 -0.05 -4.19 105.19 102.32 2d0o n GLY 290 Ca 0.07 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.53 2d0o n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o n GLY 292 N 0.45 -3.23 3.91 0.00 0.00 -1.23 -4.70 105.19 100.39 2d0o n GLY 292 Ca 0.04 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2d0o n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0o s ARG 293 N -1.12 3.45 0.11 1.61 1.81 -1.26 -4.92 118.95 118.63 2d0o s ARG 293 Ca 0.49 -0.39 -0.31 0.00 -1.72 0.00 0.00 55.73 53.80 2d0o s ARG 293 Cb -0.39 -3.06 -0.09 0.00 -0.45 0.00 0.00 34.95 30.97 2d0o s ARG 293 CO 0.64 0.63 1.55 -0.51 -0.68 0.00 0.00 175.30 176.93 2d0o s LEU 294 N -2.31 4.36 -0.11 2.53 1.43 -1.26 -4.53 118.68 118.80 2d0o s LEU 294 Ca 0.32 2.48 0.18 0.00 -1.03 0.00 0.00 54.13 56.09 2d0o s LEU 294 Cb -0.13 -3.58 -0.24 0.00 0.03 0.00 0.00 46.19 42.27 2d0o s LEU 294 CO 0.25 -0.80 0.34 0.47 0.23 0.00 0.00 176.35 176.83 2d0o n ASP 295 N 4.59 0.25 -3.63 2.29 8.00 0.40 -4.57 116.55 123.88 2d0o n ASP 295 Ca 0.14 0.11 -0.05 0.00 0.71 0.00 0.00 54.79 55.70 2d0o n ASP 295 Cb 0.40 0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 42.41 2d0o n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2d0o s ASN 296 N -5.43 -0.25 -0.01 -2.24 2.47 -1.11 -4.27 114.94 104.10 2d0o s ASN 296 Ca -0.08 -0.21 -0.01 0.00 0.42 0.00 0.00 52.86 52.98 2d0o s ASN 296 Cb 0.08 0.42 -0.00 0.00 -1.45 0.00 0.00 41.25 40.30 2d0o s ASN 296 CO 0.84 -0.73 0.03 -0.69 -3.72 0.00 0.00 177.10 172.83 2d0o s VAL 297 N -3.15 0.02 0.06 -5.21 1.01 -1.20 -1.57 120.40 110.36 2d0o s VAL 297 Ca 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2d0o s VAL 297 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 2d0o s VAL 297 CO -0.03 -0.10 -0.07 0.42 0.00 0.00 0.00 175.10 175.31 2d0o s THR 298 N -0.30 0.59 0.00 3.92 -4.23 -0.81 -4.72 115.64 110.08 2d0o s THR 298 Ca -0.03 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2d0o s THR 298 Cb -0.02 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.88 2d0o s THR 298 CO -0.00 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 2d0o n GLY 299 N 1.01 4.51 3.75 3.99 0.00 -1.26 -0.70 105.19 116.49 2d0o n GLY 299 Ca -0.20 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 2d0o n GLY 299 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d0o s GLU 300 N -1.68 4.16 0.26 1.61 2.12 -1.21 -4.89 118.70 119.07 2d0o s GLU 300 Ca 0.00 0.15 -0.31 0.00 0.36 0.00 0.00 54.97 55.17 2d0o s GLU 300 Cb 0.00 -3.38 -0.12 0.00 0.26 0.00 0.00 34.13 30.89 2d0o s GLU 300 CO 0.00 0.33 1.65 0.45 -0.54 0.00 0.00 175.26 177.16 2d0o s SER 301 N 0.16 6.35 0.00 -1.70 0.15 -1.26 -2.37 113.70 115.03 2d0o s SER 301 Ca 0.18 2.94 0.00 0.00 0.70 0.00 0.00 55.95 59.77 2d0o s SER 301 Cb -0.14 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2d0o s SER 301 CO 0.06 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.15 2d0o n GLY 302 N 2.84 0.85 3.98 9.45 0.00 -1.26 -5.06 105.19 115.99 2d0o n GLY 302 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2d0o n GLY 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0o s THR 303 N -2.48 4.53 0.08 2.61 -4.23 -1.00 -4.98 115.64 110.16 2d0o s THR 303 Ca 0.00 -0.90 -0.22 0.00 -1.18 0.00 0.00 61.69 59.39 2d0o s THR 303 Cb 0.00 -3.60 -0.13 0.00 1.34 0.00 0.00 72.50 70.11 2d0o s THR 303 CO 0.00 -0.26 1.65 0.78 -0.54 0.00 0.00 174.62 176.25 2d0o h ASN 304 N 0.92 0.10 -0.50 3.99 2.35 -1.88 -0.77 115.58 119.78 2d0o h ASN 304 Ca -0.48 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.09 2d0o h ASN 304 Cb 1.24 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 2d0o h ASN 304 CO 0.57 0.18 0.05 0.40 -1.65 0.00 0.00 177.43 176.98 2d0o h ILE 305 N 0.01 1.25 -0.69 2.81 2.04 -1.91 -0.79 117.51 120.23 2d0o h ILE 305 Ca 0.03 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 2d0o h ILE 305 Cb 0.11 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2d0o h ILE 305 CO -0.00 0.35 0.18 1.23 0.00 0.00 0.00 178.15 179.91 2d0o h GLY 306 N 0.72 1.17 1.00 5.37 0.00 -1.70 -1.13 103.07 108.50 2d0o h GLY 306 Ca 0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2d0o h GLY 306 CO 0.01 0.66 0.30 -1.33 0.00 0.00 0.00 176.54 176.19 2d0o h GLY 307 N 1.08 1.01 0.93 4.60 0.00 -0.85 -2.92 103.07 106.91 2d0o h GLY 307 Ca 0.22 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 2d0o h GLY 307 CO -0.00 0.48 0.12 1.98 0.00 0.00 0.00 176.54 179.12 2d0o h MET 308 N 0.90 0.59 -0.90 4.80 -1.53 -0.74 -1.24 114.93 116.81 2d0o h MET 308 Ca 0.22 -0.13 0.05 0.00 -3.44 0.00 0.00 59.70 56.40 2d0o h MET 308 Cb 0.14 -0.09 -0.06 0.00 -0.55 0.00 0.00 31.60 31.04 2d0o h MET 308 CO -0.03 0.60 0.57 -0.07 0.14 0.00 0.00 176.91 178.12 2d0o h LEU 309 N 0.46 0.93 -0.39 3.39 3.38 -1.14 -0.33 115.31 121.61 2d0o h LEU 309 Ca 0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2d0o h LEU 309 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2d0o h LEU 309 CO -0.00 0.61 -0.81 -0.33 0.09 0.00 0.00 178.44 178.00 2d0o h GLU 310 N 1.07 0.02 -0.48 1.13 4.39 -1.38 -2.09 114.58 117.24 2d0o h GLU 310 Ca 0.37 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.97 2d0o h GLU 310 Cb 0.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2d0o h GLU 310 CO -0.15 0.81 -0.05 1.25 -1.16 0.00 0.00 179.01 179.72 2d0o h HIS 311 N 0.01 0.98 -0.01 4.33 2.76 -0.28 -1.01 115.15 121.93 2d0o h HIS 311 Ca -0.01 -0.19 -0.17 0.00 -2.20 0.00 0.00 60.37 57.80 2d0o h HIS 311 Cb 1.43 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.12 2d0o h HIS 311 CO 0.00 0.94 -0.78 -0.24 -1.30 0.00 0.00 177.93 176.55 2d0o h VAL 312 N 0.74 1.50 -0.21 5.26 3.04 -1.10 -1.91 116.25 123.56 2d0o h VAL 312 Ca 0.13 -2.51 0.01 0.00 -1.01 0.00 0.00 66.70 63.32 2d0o h VAL 312 Cb 0.58 2.37 -0.01 0.00 -2.01 0.00 0.00 31.29 32.21 2d0o h VAL 312 CO 0.03 0.73 0.12 -0.09 -1.01 0.00 0.00 177.57 177.35 2d0o h ARG 313 N 0.06 0.24 -0.72 4.17 2.43 -1.25 -2.79 114.38 116.53 2d0o h ARG 313 Ca -0.02 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2d0o h ARG 313 Cb 1.37 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2d0o h ARG 313 CO 0.11 0.16 0.27 0.37 -1.51 0.00 0.00 179.97 179.37 2d0o h GLN 314 N 0.25 1.08 -0.28 0.20 -0.00 -1.00 -1.69 115.11 113.67 2d0o h GLN 314 Ca 0.08 -0.20 0.01 0.00 -0.00 0.00 0.00 58.65 58.55 2d0o h GLN 314 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.28 2d0o h GLN 314 CO -0.04 0.89 0.15 1.15 0.00 0.00 0.00 178.83 180.98 2d0o h THR 315 N 1.05 1.02 -0.28 2.39 2.02 -1.20 -1.33 112.91 116.57 2d0o h THR 315 Ca 0.24 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.19 2d0o h THR 315 Cb 0.23 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2d0o h THR 315 CO -0.02 0.06 -0.34 -0.03 0.37 0.00 0.00 175.52 175.56 2d0o h MET 316 N 0.32 0.62 -0.39 6.66 1.85 -1.30 -1.49 114.93 121.20 2d0o h MET 316 Ca 0.11 -0.29 0.08 0.00 -0.61 0.00 0.00 59.70 59.00 2d0o h MET 316 Cb 0.01 -0.01 -0.08 0.00 0.43 0.00 0.00 31.60 31.96 2d0o h MET 316 CO -0.06 0.87 -0.13 0.00 -0.40 0.00 0.00 176.91 177.19 2d0o h ALA 317 N 1.11 0.21 -0.02 0.39 0.00 -0.82 -0.89 119.26 119.23 2d0o h ALA 317 Ca 0.06 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2d0o h ALA 317 Cb 0.84 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2d0o h ALA 317 CO 0.07 -0.49 -0.41 0.93 0.00 0.00 0.00 179.25 179.35 2d0o h GLU 318 N -0.04 0.05 -0.14 0.00 5.08 -0.86 0.16 114.58 118.83 2d0o h GLU 318 Ca 0.19 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 2d0o h GLU 318 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2d0o h GLU 318 CO -0.43 0.45 -0.46 -0.07 -1.00 0.00 0.00 179.01 177.51 2d0o h LEU 319 N 0.04 0.37 -1.70 1.33 3.38 -0.40 -3.19 115.31 115.15 2d0o h LEU 319 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2d0o h LEU 319 Cb 0.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d0o h LEU 319 CO 0.06 0.78 -0.01 0.35 0.09 0.00 0.00 178.44 179.71 2d0o n THR 320 N -3.99 0.00 -3.73 0.22 -2.24 -0.42 -4.34 114.28 99.77 2d0o n THR 320 Ca -0.02 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.00 2d0o n THR 320 Cb 0.53 1.38 0.06 0.00 -2.10 0.00 0.00 70.33 70.19 2d0o n THR 320 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d0o n ASN 321 N 1.01 -5.43 -4.56 3.42 4.05 0.39 -5.00 115.26 109.14 2d0o n ASN 321 Ca 0.11 -0.65 -0.26 0.00 0.45 0.00 0.00 54.58 54.23 2d0o n ASN 321 Cb 0.46 -4.53 -0.10 0.00 1.23 0.00 0.00 39.78 36.84 2d0o n ASN 321 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2d0o s LYS 322 N -6.40 1.87 0.40 1.20 1.02 -0.13 -5.02 119.74 112.67 2d0o s LYS 322 Ca 0.58 -1.89 -0.17 0.00 0.02 0.00 0.00 55.97 54.52 2d0o s LYS 322 Cb -0.27 -1.76 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 2d0o s LYS 322 CO 0.77 0.15 0.85 -1.25 -0.92 0.00 0.00 175.35 174.96 2d0o s PRO 323 N -3.63 4.04 0.48 -1.68 0.04 -1.26 -4.36 135.00 128.63 2d0o s PRO 323 Ca 0.33 0.84 0.31 0.00 0.04 0.00 0.00 61.00 62.52 2d0o s PRO 323 Cb 0.02 -2.29 1.40 0.00 0.04 0.00 0.00 34.50 33.67 2d0o s PRO 323 CO 0.17 -0.00 1.75 0.77 0.04 0.00 0.00 177.00 179.73 2d0o h SER 324 N 1.79 0.18 0.32 6.66 0.02 -1.93 -0.06 113.55 120.53 2d0o h SER 324 Ca -0.48 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2d0o h SER 324 Cb 1.18 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d0o h SER 324 CO 0.63 0.00 -0.01 0.77 -1.14 0.00 0.00 176.83 177.08 2d0o h SER 325 N 0.14 0.00 -0.43 3.07 4.64 -1.97 -0.39 113.55 118.62 2d0o h SER 325 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2d0o h SER 325 Cb 2.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.26 2d0o h SER 325 CO -0.16 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.19 2d0o n GLU 326 N -3.19 2.49 -4.14 4.77 1.02 -0.04 -4.92 120.64 116.63 2d0o n GLU 326 Ca -0.02 -2.30 -0.34 0.00 -0.02 0.00 0.00 57.16 54.48 2d0o n GLU 326 Cb 0.15 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 2d0o n GLU 326 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d0o s ILE 327 N -1.35 4.33 0.16 -3.67 -1.09 -0.16 -5.02 121.20 114.40 2d0o s ILE 327 Ca 0.38 -0.20 0.07 0.00 -2.23 0.00 0.00 60.65 58.68 2d0o s ILE 327 Cb 0.22 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2d0o s ILE 327 CO 0.30 0.46 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.96 2d0o s PHE 328 N 0.53 1.59 -0.22 3.97 0.08 -1.26 -5.00 117.98 117.67 2d0o s PHE 328 Ca 0.00 -0.55 -0.08 0.00 0.12 0.00 0.00 56.93 56.43 2d0o s PHE 328 Cb -0.13 -0.80 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 2d0o s PHE 328 CO 0.02 0.25 0.09 0.42 -0.10 0.00 0.00 175.22 175.90 2d0o s ILE 329 N -2.38 4.74 -0.56 0.64 1.01 -1.26 -3.93 121.20 119.47 2d0o s ILE 329 Ca 0.15 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.84 2d0o s ILE 329 Cb -0.04 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2d0o s ILE 329 CO 0.05 0.38 0.45 0.00 0.00 0.00 0.00 174.94 175.81 2d0o n GLN 330 N 4.31 3.37 -3.87 2.79 3.00 -0.68 -2.89 117.38 123.41 2d0o n GLN 330 Ca -0.16 -0.25 -0.10 0.00 -0.01 0.00 0.00 57.00 56.48 2d0o n GLN 330 Cb 0.52 -0.95 -0.09 0.00 0.00 0.00 0.00 30.24 29.72 2d0o n GLN 330 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2d0o s ASP 331 N -1.50 0.07 0.04 1.08 3.68 -1.21 -4.26 116.67 114.58 2d0o s ASP 331 Ca 0.05 -0.39 0.03 0.00 2.13 0.00 0.00 52.55 54.37 2d0o s ASP 331 Cb 0.06 0.26 -0.02 0.00 -1.45 0.00 0.00 42.92 41.77 2d0o s ASP 331 CO 0.27 -0.52 -0.10 -0.76 0.13 0.00 0.00 175.17 174.20 2d0o s LEU 332 N -2.00 2.24 -0.10 -1.34 1.43 -1.26 -1.79 118.68 115.85 2d0o s LEU 332 Ca -0.06 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2d0o s LEU 332 Cb -0.02 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 45.92 2d0o s LEU 332 CO -0.03 -0.14 -0.19 -0.22 0.23 0.00 0.00 176.35 176.00 2d0o s LEU 333 N -1.47 1.91 -0.09 1.79 2.96 -0.66 -4.75 118.68 118.37 2d0o s LEU 333 Ca -0.06 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2d0o s LEU 333 Cb -0.09 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 2d0o s LEU 333 CO 0.01 0.09 -0.03 0.00 -1.32 0.00 0.00 176.35 175.10 2d0o s ALA 334 N 0.61 3.15 -0.02 5.97 0.00 -1.26 -0.98 121.76 129.23 2d0o s ALA 334 Ca -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2d0o s ALA 334 Cb -0.17 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2d0o s ALA 334 CO 0.04 0.55 -0.08 0.08 0.00 0.00 0.00 175.76 176.35 2d0o s VAL 335 N -0.75 0.66 0.00 0.00 1.01 0.12 -4.86 120.40 116.59 2d0o s VAL 335 Ca 0.11 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2d0o s VAL 335 Cb -0.11 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2d0o s VAL 335 CO 0.02 0.20 0.93 -1.81 0.00 0.00 0.00 175.10 174.44 2d0o s ASP 336 N 0.08 7.32 0.35 3.32 1.01 -1.26 -0.11 116.67 127.37 2d0o s ASP 336 Ca -0.01 1.60 0.05 0.00 0.71 0.00 0.00 52.55 54.90 2d0o s ASP 336 Cb -0.06 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 2d0o s ASP 336 CO 0.00 -0.21 0.03 0.42 0.21 0.00 0.00 175.17 175.63 2d0o s THR 337 N 0.83 1.47 -0.15 -1.27 -4.23 0.54 -4.92 115.64 107.92 2d0o s THR 337 Ca 0.49 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2d0o s THR 337 Cb -0.21 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 70.84 2d0o s THR 337 CO 0.27 -0.02 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.76 2d0o s SER 338 N -3.55 2.49 0.02 3.99 0.15 -1.26 -0.99 113.70 114.54 2d0o s SER 338 Ca 0.36 -0.55 0.06 0.00 0.70 0.00 0.00 55.95 56.51 2d0o s SER 338 Cb 0.09 -0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 63.71 2d0o s SER 338 CO 0.16 -0.23 -0.17 0.68 1.20 0.00 0.00 173.24 174.88 2d0o s VAL 339 N 1.81 1.34 0.17 4.45 -7.23 -0.14 -4.53 120.40 116.27 2d0o s VAL 339 Ca 0.01 -0.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 2d0o s VAL 339 Cb -0.15 -1.15 -0.08 0.00 0.56 0.00 0.00 36.38 35.56 2d0o s VAL 339 CO -0.07 0.23 1.28 -2.16 -0.31 0.00 0.00 175.10 174.06 2d0o s PRO 340 N -0.79 4.41 -0.02 4.82 0.04 -1.26 -0.15 135.00 142.04 2d0o s PRO 340 Ca 0.05 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.08 2d0o s PRO 340 Cb -0.07 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.25 2d0o s PRO 340 CO 0.01 -0.24 -0.03 0.08 0.04 0.00 0.00 177.00 176.86 2d0o s VAL 341 N 0.34 0.34 0.29 -0.36 1.01 0.09 -4.91 120.40 117.19 2d0o s VAL 341 Ca 0.57 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2d0o s VAL 341 Cb -0.35 -0.35 -0.12 0.00 0.00 0.00 0.00 36.38 35.57 2d0o s VAL 341 CO 0.35 0.14 1.59 -1.20 0.00 0.00 0.00 175.10 175.99 2d0o n SER 342 N 3.59 3.79 -4.69 3.32 7.64 -1.26 -0.90 113.62 125.11 2d0o n SER 342 Ca -0.20 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.40 2d0o n SER 342 Cb 0.54 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.13 2d0o n SER 342 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2d0o s VAL 343 N 0.03 4.63 0.13 0.44 1.01 0.43 -4.87 120.40 122.20 2d0o s VAL 343 Ca 0.65 1.90 -0.31 0.00 0.00 0.00 0.00 61.98 64.22 2d0o s VAL 343 Cb -0.51 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.56 2d0o s VAL 343 CO 0.48 0.03 1.60 -0.89 0.00 0.00 0.00 175.10 176.32 2d0o s THR 344 N 1.86 2.80 0.00 3.92 2.01 -1.12 -2.38 115.64 122.74 2d0o s THR 344 Ca 0.51 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.98 2d0o s THR 344 Cb -0.21 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2d0o s THR 344 CO 0.21 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 2d0o n GLY 345 N 3.84 0.75 3.77 4.40 0.00 -1.26 -0.49 105.19 116.19 2d0o n GLY 345 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2d0o n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d0o s GLY 346 N -1.50 2.93 0.02 -0.02 0.00 -1.00 -4.73 107.32 103.02 2d0o s GLY 346 Ca 0.00 1.17 0.23 0.00 0.00 0.00 0.00 44.72 46.12 2d0o s GLY 346 CO 0.00 1.75 1.15 1.04 0.00 0.00 0.00 173.10 177.05 2d0o n LEU 347 N 0.28 0.68 -0.80 0.66 4.32 -1.26 -4.48 117.00 116.39 2d0o n LEU 347 Ca 0.03 -0.15 0.02 0.00 -0.02 0.00 0.00 56.01 55.89 2d0o n LEU 347 Cb 0.44 -0.13 0.02 0.00 -1.62 0.00 0.00 43.42 42.13 2d0o n LEU 347 CO 0.55 0.14 0.21 0.00 -1.22 0.00 0.00 177.39 177.07 2d0o n ALA 348 N -1.60 2.18 -0.71 -1.18 0.00 -1.26 -1.09 120.51 116.86 2d0o n ALA 348 Ca 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 53.44 51.87 2d0o n ALA 348 Cb 0.36 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2d0o n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 349 N 0.04 0.57 3.66 0.00 0.00 -1.26 -4.74 105.19 103.46 2d0o n GLY 349 Ca 0.03 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 2d0o n GLY 349 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0o n GLU 350 N -2.71 1.92 -4.36 1.61 4.71 -1.26 -4.87 120.64 115.68 2d0o n GLU 350 Ca 0.00 0.68 -0.18 0.00 -0.01 0.00 0.00 57.16 57.65 2d0o n GLU 350 Cb 0.00 -2.27 -0.10 0.00 -1.01 0.00 0.00 31.44 28.06 2d0o n GLU 350 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2d0o s PHE 351 N -0.49 1.67 -0.02 -0.32 -0.12 -1.26 -0.43 117.98 117.02 2d0o s PHE 351 Ca 0.64 -0.83 -0.12 0.00 -0.05 0.00 0.00 56.93 56.57 2d0o s PHE 351 Cb -0.65 -0.95 0.02 0.00 -0.63 0.00 0.00 43.02 40.81 2d0o s PHE 351 CO 0.55 0.09 0.24 0.45 -0.05 0.00 0.00 175.22 176.50 2d0o s SER 352 N -3.34 -0.12 -0.00 1.98 0.15 -0.08 -4.84 113.70 107.45 2d0o s SER 352 Ca 0.28 0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.64 2d0o s SER 352 Cb 0.05 0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2d0o s SER 352 CO 0.09 -0.39 1.29 -0.76 1.20 0.00 0.00 173.24 174.67 2d0o s LEU 353 N -1.22 4.32 0.13 3.45 1.43 -1.26 -0.73 118.68 124.79 2d0o s LEU 353 Ca -0.13 2.00 0.10 0.00 -1.03 0.00 0.00 54.13 55.07 2d0o s LEU 353 Cb -0.06 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2d0o s LEU 353 CO 0.03 -0.62 -0.22 -1.61 0.23 0.00 0.00 176.35 174.16 2d0o s GLU 354 N 2.00 1.62 0.44 1.70 0.41 0.79 -4.87 118.70 120.78 2d0o s GLU 354 Ca 0.60 -1.27 -0.24 0.00 -0.41 0.00 0.00 54.97 53.66 2d0o s GLU 354 Cb -0.29 -2.01 -0.08 0.00 -1.78 0.00 0.00 34.13 29.97 2d0o s GLU 354 CO 0.26 0.46 1.15 -0.65 -0.49 0.00 0.00 175.26 175.99 2d0o s GLN 355 N -2.15 3.88 0.20 1.61 -0.21 -1.26 -0.97 119.66 120.76 2d0o s GLN 355 Ca 0.17 1.75 -0.11 0.00 0.02 0.00 0.00 55.36 57.19 2d0o s GLN 355 Cb -0.10 -2.48 -0.00 0.00 1.00 0.00 0.00 33.01 31.42 2d0o s GLN 355 CO 0.08 -0.45 0.37 0.00 -2.12 0.00 0.00 175.29 173.18 2d0o s ALA 356 N -1.53 -0.14 -0.11 6.09 0.00 -0.16 -0.64 121.76 125.26 2d0o s ALA 356 Ca 0.61 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2d0o s ALA 356 Cb -0.28 0.96 0.02 0.00 0.00 0.00 0.00 23.12 23.82 2d0o s ALA 356 CO 0.35 -0.73 -0.10 0.08 0.00 0.00 0.00 175.76 175.35 2d0o s VAL 357 N -3.98 1.18 0.02 0.00 1.01 0.87 -0.34 120.40 119.16 2d0o s VAL 357 Ca 0.19 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 2d0o s VAL 357 Cb 0.02 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 2d0o s VAL 357 CO 0.03 0.39 0.48 -0.83 0.00 0.00 0.00 175.10 175.17 2d0o s GLY 358 N 1.38 2.55 -0.07 4.51 0.00 0.84 -1.32 107.32 115.22 2d0o s GLY 358 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.64 2d0o s GLY 358 CO -0.06 0.35 -0.14 -0.42 0.00 0.00 0.00 173.10 172.84 2d0o s ILE 359 N -0.90 1.27 0.04 0.90 -1.09 0.77 -0.70 121.20 121.49 2d0o s ILE 359 Ca 0.26 -0.56 0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2d0o s ILE 359 Cb -0.18 -1.14 -0.04 0.00 -1.58 0.00 0.00 42.46 39.52 2d0o s ILE 359 CO 0.15 0.38 -0.05 0.00 -1.23 0.00 0.00 174.94 174.20 2d0o s ALA 360 N 0.57 3.11 0.23 9.38 0.00 -0.15 -0.99 121.76 133.91 2d0o s ALA 360 Ca -0.14 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 50.87 2d0o s ALA 360 Cb -0.16 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 2d0o s ALA 360 CO 0.04 0.64 -0.19 -1.54 0.00 0.00 0.00 175.76 174.72 2d0o s SER 361 N -1.76 3.67 -0.08 0.00 1.04 -0.21 -1.66 113.70 114.71 2d0o s SER 361 Ca 0.20 -0.89 -0.00 0.00 0.48 0.00 0.00 55.95 55.74 2d0o s SER 361 Cb -0.11 -0.37 0.02 0.00 0.10 0.00 0.00 66.02 65.66 2d0o s SER 361 CO 0.11 0.08 -0.05 -0.32 0.98 0.00 0.00 173.24 174.04 2d0o s MET 362 N -3.11 1.10 -0.16 4.02 1.75 -0.74 -3.02 119.30 119.13 2d0o s MET 362 Ca 0.26 -0.12 -0.01 0.00 -1.25 0.00 0.00 55.69 54.56 2d0o s MET 362 Cb -0.07 -1.21 -0.01 0.00 2.84 0.00 0.00 34.83 36.38 2d0o s MET 362 CO 0.13 -0.21 -0.10 0.08 -0.65 0.00 0.00 175.02 174.27 2d0o s VAL 363 N 1.52 3.14 -0.03 10.11 1.01 -0.40 -1.69 120.40 134.05 2d0o s VAL 363 Ca -0.00 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.43 2d0o s VAL 363 Cb -0.13 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2d0o s VAL 363 CO -0.04 0.49 -0.23 -0.75 0.00 0.00 0.00 175.10 174.57 2d0o s LYS 364 N 0.74 2.10 0.00 2.72 2.20 -1.25 -1.84 119.74 124.40 2d0o s LYS 364 Ca -0.05 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2d0o s LYS 364 Cb -0.15 -1.90 -0.00 0.00 -1.51 0.00 0.00 37.83 34.27 2d0o s LYS 364 CO 0.02 0.42 0.00 0.45 -0.36 0.00 0.00 175.35 175.88 2d0o n SER 365 N 2.75 1.55 0.17 1.43 2.88 -0.48 -4.69 113.62 117.23 2d0o n SER 365 Ca -0.17 -1.02 -0.14 0.00 -1.33 0.00 0.00 58.87 56.22 2d0o n SER 365 Cb 0.52 0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 2d0o n SER 365 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2d0o h ASP 366 N 0.01 -0.37 -4.09 -3.46 3.45 -1.99 -3.44 116.42 106.54 2d0o h ASP 366 Ca -0.00 -0.14 0.14 0.00 0.43 0.00 0.00 57.03 57.45 2d0o h ASP 366 Cb 0.01 0.09 -0.22 0.00 -0.56 0.00 0.00 39.33 38.66 2d0o h ASP 366 CO 0.01 -0.05 0.64 0.00 -1.57 0.00 0.00 179.24 178.27 2d0o s ARG 367 N -4.97 0.51 0.52 3.56 1.70 -1.26 -4.84 118.95 114.17 2d0o s ARG 367 Ca -0.15 0.00 0.02 0.00 -0.47 0.00 0.00 55.73 55.13 2d0o s ARG 367 Cb 0.03 0.24 0.02 0.00 -0.57 0.00 0.00 34.95 34.67 2d0o s ARG 367 CO 0.57 -0.18 0.73 -0.51 -1.08 0.00 0.00 175.30 174.83 2d0o s LEU 368 N -1.52 3.39 -1.39 -1.89 1.43 -1.26 -4.82 118.68 112.61 2d0o s LEU 368 Ca 0.03 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2d0o s LEU 368 Cb -0.01 -2.92 0.08 0.00 0.03 0.00 0.00 46.19 43.37 2d0o s LEU 368 CO -0.03 -1.01 2.06 0.00 0.23 0.00 0.00 176.35 177.60 2d0o n GLN 369 N -2.24 3.09 0.03 1.70 6.02 -1.26 -4.72 117.38 119.99 2d0o n GLN 369 Ca 0.06 -2.94 -0.16 0.00 -0.01 0.00 0.00 57.00 53.95 2d0o n GLN 369 Cb 0.59 -3.22 -0.06 0.00 1.02 0.00 0.00 30.24 28.57 2d0o n GLN 369 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2d0o h MET 370 N 6.17 0.61 -0.78 -1.09 2.86 -1.94 -3.24 114.93 117.53 2d0o h MET 370 Ca 0.51 -0.59 0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2d0o h MET 370 Cb 0.67 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 2d0o h MET 370 CO 1.75 1.20 0.46 0.00 1.06 0.00 0.00 176.91 181.39 2d0o h ALA 371 N 0.60 1.07 -0.73 6.32 0.00 -2.00 -0.85 119.26 123.68 2d0o h ALA 371 Ca -0.08 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2d0o h ALA 371 Cb 1.54 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 2d0o h ALA 371 CO 0.17 0.15 0.35 1.98 0.00 0.00 0.00 179.25 181.90 2d0o h MET 372 N 0.82 0.56 -0.32 0.00 -1.53 -1.96 -0.95 114.93 111.55 2d0o h MET 372 Ca 0.35 -0.03 -0.09 0.00 -3.44 0.00 0.00 59.70 56.49 2d0o h MET 372 Cb 0.22 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.14 2d0o h MET 372 CO -0.19 0.37 -0.15 0.82 0.14 0.00 0.00 176.91 177.89 2d0o h ILE 373 N 0.57 1.29 -0.62 1.77 2.04 -1.27 -2.69 117.51 118.60 2d0o h ILE 373 Ca 0.37 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2d0o h ILE 373 Cb 0.43 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2d0o h ILE 373 CO -0.30 0.41 0.39 0.00 0.00 0.00 0.00 178.15 178.65 2d0o h ALA 374 N 0.77 0.79 -0.12 1.87 0.00 -0.67 -1.77 119.26 120.13 2d0o h ALA 374 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2d0o h ALA 374 Cb 0.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2d0o h ALA 374 CO 0.05 0.25 -0.29 0.00 0.00 0.00 0.00 179.25 179.26 2d0o h ARG 375 N 0.84 0.21 -0.24 0.00 3.08 -1.18 -0.43 114.38 116.67 2d0o h ARG 375 Ca 0.22 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 2d0o h ARG 375 Cb -0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2d0o h ARG 375 CO -0.04 0.49 -0.51 1.49 -1.07 0.00 0.00 179.97 180.33 2d0o h GLU 376 N 0.19 0.67 -0.33 0.04 4.57 -1.08 -1.33 114.58 117.31 2d0o h GLU 376 Ca 0.03 -0.40 -0.04 0.00 -1.18 0.00 0.00 59.36 57.77 2d0o h GLU 376 Cb 0.61 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2d0o h GLU 376 CO 0.04 1.02 0.04 0.82 -1.18 0.00 0.00 179.01 179.75 2d0o h ILE 377 N 0.52 1.24 -0.65 2.32 2.04 -1.03 -2.15 117.51 119.80 2d0o h ILE 377 Ca 0.02 -0.86 0.07 0.00 1.00 0.00 0.00 64.86 65.09 2d0o h ILE 377 Cb 1.07 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 2d0o h ILE 377 CO 0.10 0.28 0.34 -0.33 0.00 0.00 0.00 178.15 178.55 2d0o h GLU 378 N 0.37 0.60 -0.47 2.37 5.08 -0.99 0.58 114.58 122.13 2d0o h GLU 378 Ca 0.10 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2d0o h GLU 378 Cb 0.38 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2d0o h GLU 378 CO 0.01 0.40 -0.06 0.37 -1.00 0.00 0.00 179.01 178.73 2d0o h GLN 379 N 0.62 0.81 0.00 2.33 -0.00 -1.11 0.11 115.11 117.88 2d0o h GLN 379 Ca 0.30 -0.25 -0.23 0.00 -0.00 0.00 0.00 58.65 58.48 2d0o h GLN 379 Cb 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.60 2d0o h GLN 379 CO -0.21 0.85 -1.35 0.87 0.00 0.00 0.00 178.83 179.00 2d0o h LYS 380 N 0.75 0.00 0.00 1.69 1.79 -0.93 -3.37 116.57 116.50 2d0o h LYS 380 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2d0o h LYS 380 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2d0o h LYS 380 CO 0.03 0.59 -1.67 1.28 -1.08 0.00 0.00 179.45 178.60 2d0o n LEU 381 N -3.11 0.18 -3.70 2.94 4.77 0.15 -5.00 117.00 113.24 2d0o n LEU 381 Ca -0.09 -0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 2d0o n LEU 381 Cb 0.95 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.09 2d0o n LEU 381 CO 0.45 0.05 0.12 0.59 -1.33 0.00 0.00 177.39 177.26 2d0o n ASN 382 N -2.02 -4.17 -4.13 -1.43 3.02 0.37 -4.94 115.26 101.97 2d0o n ASN 382 Ca -0.02 -0.69 -0.21 0.00 -0.03 0.00 0.00 54.58 53.63 2d0o n ASN 382 Cb 0.46 -4.48 -0.14 0.00 -0.61 0.00 0.00 39.78 35.01 2d0o n ASN 382 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d0o s ILE 383 N -3.39 1.10 0.21 2.41 1.01 -1.25 -5.09 121.20 116.21 2d0o s ILE 383 Ca 0.41 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.91 2d0o s ILE 383 Cb -0.19 -0.97 -0.11 0.00 0.01 0.00 0.00 42.46 41.20 2d0o s ILE 383 CO 0.78 0.12 1.60 -1.81 0.00 0.00 0.00 174.94 175.63 2d0o s ASP 384 N -0.83 6.49 -0.08 3.58 -0.00 -1.26 -4.37 116.67 120.20 2d0o s ASP 384 Ca 0.03 2.77 0.02 0.00 -0.00 0.00 0.00 52.55 55.37 2d0o s ASP 384 Cb -0.07 -2.61 0.01 0.00 -0.00 0.00 0.00 42.92 40.26 2d0o s ASP 384 CO 0.01 -0.87 -0.13 -0.69 -0.00 0.00 0.00 175.17 173.48 2d0o s VAL 385 N 0.77 1.26 0.18 -1.27 1.01 -1.26 -1.28 120.40 119.80 2d0o s VAL 385 Ca 0.69 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.21 2d0o s VAL 385 Cb -0.46 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2d0o s VAL 385 CO 0.36 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.71 2d0o s GLN 386 N 0.84 1.23 0.04 2.72 -2.07 -0.23 -4.87 119.66 117.31 2d0o s GLN 386 Ca -0.11 -1.48 -0.16 0.00 -1.82 0.00 0.00 55.36 51.79 2d0o s GLN 386 Cb -0.15 -1.04 -0.06 0.00 -1.09 0.00 0.00 33.01 30.66 2d0o s GLN 386 CO 0.01 0.18 0.48 0.42 -1.32 0.00 0.00 175.29 175.06 2d0o s ILE 387 N -2.73 4.91 0.00 3.63 -1.09 -1.26 -0.88 121.20 123.78 2d0o s ILE 387 Ca 0.18 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 2d0o s ILE 387 Cb -0.02 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2d0o s ILE 387 CO 0.05 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 2d0o n GLY 388 N 1.71 1.40 0.00 6.18 0.00 0.12 -4.88 105.19 109.71 2d0o n GLY 388 Ca -0.12 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2d0o n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0o n GLY 389 N 5.00 0.55 3.77 -0.02 0.00 -1.26 -4.12 105.19 109.12 2d0o n GLY 389 Ca 0.00 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2d0o n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o s ALA 390 N -3.21 3.46 0.23 4.61 0.00 -1.26 -3.09 121.76 122.49 2d0o s ALA 390 Ca 0.00 1.26 -0.06 0.00 0.00 0.00 0.00 51.96 53.16 2d0o s ALA 390 Cb 0.00 -3.48 0.21 0.00 0.00 0.00 0.00 23.12 19.85 2d0o s ALA 390 CO 0.00 -0.68 1.78 1.49 0.00 0.00 0.00 175.76 178.35 2d0o h GLU 391 N 3.25 1.10 -0.53 0.00 4.81 -1.96 -2.42 114.58 118.82 2d0o h GLU 391 Ca -0.49 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.46 2d0o h GLU 391 Cb 1.23 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2d0o h GLU 391 CO 0.65 0.92 0.10 0.00 -0.73 0.00 0.00 179.01 179.95 2d0o h ALA 392 N 1.20 1.18 -0.50 2.92 0.00 -1.93 0.35 119.26 122.47 2d0o h ALA 392 Ca 0.24 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2d0o h ALA 392 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d0o h ALA 392 CO -0.01 0.55 -0.05 1.49 0.00 0.00 0.00 179.25 181.23 2d0o h GLU 393 N 0.80 0.92 -0.56 0.00 4.81 -1.88 -1.64 114.58 117.02 2d0o h GLU 393 Ca 0.17 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2d0o h GLU 393 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2d0o h GLU 393 CO 0.00 0.97 0.16 0.00 -0.73 0.00 0.00 179.01 179.42 2d0o h ALA 394 N 0.92 0.74 -0.46 2.92 0.00 -0.93 -1.77 119.26 120.68 2d0o h ALA 394 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d0o h ALA 394 Cb 0.59 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d0o h ALA 394 CO 0.04 0.42 0.21 0.00 0.00 0.00 0.00 179.25 179.91 2d0o h ALA 395 N 1.03 0.59 -0.42 0.00 0.00 -0.83 -0.47 119.26 119.17 2d0o h ALA 395 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d0o h ALA 395 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2d0o h ALA 395 CO -0.00 0.17 0.21 0.82 0.00 0.00 0.00 179.25 180.45 2d0o h ILE 396 N 0.60 1.17 -0.83 0.00 2.04 -1.18 0.21 117.51 119.52 2d0o h ILE 396 Ca 0.16 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2d0o h ILE 396 Cb 0.14 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2d0o h ILE 396 CO -0.02 0.18 0.40 -0.07 0.00 0.00 0.00 178.15 178.65 2d0o h LEU 397 N 0.54 1.08 -0.02 1.44 3.38 -1.14 -0.05 115.31 120.55 2d0o h LEU 397 Ca 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d0o h LEU 397 Cb 0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2d0o h LEU 397 CO -0.02 0.91 0.01 1.23 0.09 0.00 0.00 178.44 180.66 2d0o h GLY 398 N 1.18 0.02 1.01 0.83 0.00 -0.78 -2.99 103.07 102.35 2d0o h GLY 398 Ca 0.29 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.68 2d0o h GLY 398 CO -0.04 0.01 0.47 0.00 0.00 0.00 0.00 176.54 176.98 2d0o h ALA 399 N 0.96 1.77 0.00 3.60 0.00 -0.07 -1.14 119.26 124.38 2d0o h ALA 399 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d0o h ALA 399 Cb 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d0o h ALA 399 CO -0.00 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2d0o n LEU 400 N -4.48 0.00 -0.16 0.00 4.77 -0.08 -1.04 117.00 116.01 2d0o n LEU 400 Ca 0.11 0.40 0.15 0.00 -0.03 0.00 0.00 56.01 56.63 2d0o n LEU 400 Cb 0.27 -0.40 0.79 0.00 -2.33 0.00 0.00 43.42 41.75 2d0o n LEU 400 CO 0.33 -0.19 1.02 0.35 -1.33 0.00 0.00 177.39 177.58 2d0o n THR 401 N -1.40 0.00 -2.25 -5.08 -2.24 -0.43 -4.80 114.28 98.09 2d0o n THR 401 Ca 0.06 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2d0o n THR 401 Cb 0.15 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 2d0o n THR 401 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d0o s THR 402 N -2.00 3.83 0.41 4.28 2.01 -0.21 -3.34 115.64 120.62 2d0o s THR 402 Ca 0.44 1.17 -0.26 0.00 0.31 0.00 0.00 61.69 63.34 2d0o s THR 402 Cb 0.21 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.87 2d0o s THR 402 CO 0.35 -0.02 1.38 -2.65 -0.69 0.00 0.00 174.62 172.99 2d0o n PRO 403 N 5.63 2.25 -0.51 4.92 -0.02 -1.26 -2.60 135.00 143.40 2d0o n PRO 403 Ca 0.13 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2d0o n PRO 403 Cb 0.44 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2d0o n PRO 403 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0o n GLY 404 N 0.64 0.76 3.90 -1.23 0.00 -1.26 -5.01 105.19 103.01 2d0o n GLY 404 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2d0o n GLY 404 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0o s THR 405 N -3.03 4.30 0.09 2.61 -4.23 -1.07 -5.13 115.64 109.19 2d0o s THR 405 Ca 0.00 -1.20 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 2d0o s THR 405 Cb 0.00 -3.45 0.08 0.00 1.34 0.00 0.00 72.50 70.47 2d0o s THR 405 CO 0.00 -0.25 0.89 0.28 -0.54 0.00 0.00 174.62 174.99 2d0o s THR 406 N -2.15 0.00 0.34 3.99 -1.32 -1.26 -5.02 115.64 110.21 2d0o s THR 406 Ca 0.38 -0.34 -0.26 0.00 -1.21 0.00 0.00 61.69 60.26 2d0o s THR 406 Cb -0.08 -1.48 -0.09 0.00 -1.51 0.00 0.00 72.50 69.34 2d0o s THR 406 CO 0.28 0.00 1.05 -0.13 -2.21 0.00 0.00 174.62 173.60 2d0o s ARG 407 N -3.29 4.42 0.32 7.08 0.52 -1.26 -3.74 118.95 123.00 2d0o s ARG 407 Ca 0.08 1.59 -0.28 0.00 -0.52 0.00 0.00 55.73 56.60 2d0o s ARG 407 Cb -0.01 -2.84 -0.09 0.00 0.52 0.00 0.00 34.95 32.52 2d0o s ARG 407 CO -0.04 0.07 1.11 -1.25 0.02 0.00 0.00 175.30 175.21 2d0o s PRO 408 N -2.00 4.48 -0.02 3.54 0.04 -1.26 -4.71 135.00 135.07 2d0o s PRO 408 Ca 0.51 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.33 2d0o s PRO 408 Cb -0.25 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2d0o s PRO 408 CO 0.32 0.07 -0.03 -1.17 0.04 0.00 0.00 177.00 176.23 2d0o s LEU 409 N -1.80 1.72 0.01 -3.56 2.96 -0.73 -4.24 118.68 113.04 2d0o s LEU 409 Ca 0.48 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2d0o s LEU 409 Cb -0.30 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 2d0o s LEU 409 CO 0.39 0.00 -0.02 0.00 -1.32 0.00 0.00 176.35 175.40 2d0o s ALA 410 N 0.29 3.20 0.05 5.97 0.00 -0.30 -0.93 121.76 130.05 2d0o s ALA 410 Ca -0.03 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.02 2d0o s ALA 410 Cb -0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2d0o s ALA 410 CO -0.00 0.64 -0.23 0.96 0.00 0.00 0.00 175.76 177.12 2d0o s ILE 411 N -1.08 1.89 -0.32 0.00 -4.36 0.95 -1.28 121.20 116.99 2d0o s ILE 411 Ca 0.19 -1.30 -0.05 0.00 -0.26 0.00 0.00 60.65 59.22 2d0o s ILE 411 Cb -0.11 -1.63 0.04 0.00 1.25 0.00 0.00 42.46 42.00 2d0o s ILE 411 CO 0.10 0.27 0.08 -0.76 0.24 0.00 0.00 174.94 174.87 2d0o s LEU 412 N -1.24 4.11 -0.53 0.37 1.43 -0.21 -2.03 118.68 120.59 2d0o s LEU 412 Ca 0.09 -1.07 -0.18 0.00 -1.03 0.00 0.00 54.13 51.94 2d0o s LEU 412 Cb -0.09 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.37 2d0o s LEU 412 CO 0.02 -0.28 0.58 -0.62 0.23 0.00 0.00 176.35 176.28 2d0o s ASP 413 N 1.39 6.19 -0.47 2.29 -1.08 0.23 -0.79 116.67 124.43 2d0o s ASP 413 Ca -0.01 -1.27 -0.15 0.00 -0.52 0.00 0.00 52.55 50.60 2d0o s ASP 413 Cb -0.19 -2.26 0.08 0.00 -1.46 0.00 0.00 42.92 39.09 2d0o s ASP 413 CO 0.02 -0.89 0.38 -0.76 0.52 0.00 0.00 175.17 174.44 2d0o s LEU 414 N 2.28 5.60 0.00 -1.34 1.43 -0.24 -1.23 118.68 125.18 2d0o s LEU 414 Ca 0.10 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 2d0o s LEU 414 Cb -0.23 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2d0o s LEU 414 CO 0.08 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2d0o n GLY 415 N 5.17 3.61 0.13 -3.19 0.00 -1.15 -1.32 105.19 108.44 2d0o n GLY 415 Ca -0.12 -1.83 -0.22 0.00 0.00 0.00 0.00 46.02 43.85 2d0o n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o n ALA 416 N -3.00 1.16 0.11 4.61 0.00 -1.26 -1.04 120.51 121.10 2d0o n ALA 416 Ca 0.00 -0.90 0.11 0.00 0.00 0.00 0.00 53.44 52.65 2d0o n ALA 416 Cb 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 2d0o n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 417 N 1.88 -1.10 3.43 0.00 0.00 -1.26 -1.41 105.19 106.74 2d0o n GLY 417 Ca -0.42 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2d0o n GLY 417 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0o s SER 418 N -4.54 -0.56 -0.36 1.61 1.04 -1.26 -3.96 113.70 105.66 2d0o s SER 418 Ca -0.05 0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.36 2d0o s SER 418 Cb 0.13 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.83 2d0o s SER 418 CO 0.88 -0.88 0.44 -0.89 0.98 0.00 0.00 173.24 173.78 2d0o s THR 419 N -3.15 5.08 -0.13 2.02 2.01 -0.32 -2.94 115.64 118.21 2d0o s THR 419 Ca -0.02 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 2d0o s THR 419 Cb -0.01 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2d0o s THR 419 CO -0.08 -0.22 0.06 -1.81 -0.69 0.00 0.00 174.62 171.89 2d0o s ASP 420 N 1.77 5.70 -0.01 3.53 1.01 -0.36 -0.30 116.67 128.01 2d0o s ASP 420 Ca 0.15 0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.65 2d0o s ASP 420 Cb -0.16 -1.83 -0.01 0.00 1.01 0.00 0.00 42.92 41.93 2d0o s ASP 420 CO 0.13 0.30 -0.11 0.00 0.21 0.00 0.00 175.17 175.70 2d0o s ALA 421 N -0.41 0.91 0.03 5.23 0.00 -0.59 0.74 121.76 127.67 2d0o s ALA 421 Ca 0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 2d0o s ALA 421 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2d0o s ALA 421 CO 0.02 0.21 0.06 -1.12 0.00 0.00 0.00 175.76 174.93 2d0o s SER 422 N -0.21 0.19 0.01 0.00 0.01 -0.86 -0.34 113.70 112.50 2d0o s SER 422 Ca 0.03 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 2d0o s SER 422 Cb -0.05 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2d0o s SER 422 CO -0.00 -0.42 0.00 -0.51 0.41 0.00 0.00 173.24 172.72 2d0o s ILE 423 N -2.10 0.06 -0.04 1.44 2.07 0.00 -0.04 121.20 122.60 2d0o s ILE 423 Ca -0.09 -0.48 0.04 0.00 -1.41 0.00 0.00 60.65 58.71 2d0o s ILE 423 Cb -0.05 -0.17 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 2d0o s ILE 423 CO -0.03 -0.26 -0.16 -0.51 -1.91 0.00 0.00 174.94 172.07 2d0o s ILE 424 N -0.78 1.32 0.41 2.00 2.07 -0.10 -1.50 121.20 124.62 2d0o s ILE 424 Ca -0.09 -0.67 0.04 0.00 -1.41 0.00 0.00 60.65 58.52 2d0o s ILE 424 Cb -0.05 -1.14 -0.00 0.00 0.13 0.00 0.00 42.46 41.40 2d0o s ILE 424 CO -0.00 0.38 0.59 0.54 -1.91 0.00 0.00 174.94 174.54 2d0o s ASN 425 N -0.01 5.81 0.34 4.50 2.20 -0.75 -1.78 114.94 125.25 2d0o s ASN 425 Ca -0.02 0.01 0.09 0.00 -0.94 0.00 0.00 52.86 52.00 2d0o s ASN 425 Cb -0.10 -1.27 0.84 0.00 -2.00 0.00 0.00 41.25 38.72 2d0o s ASN 425 CO 0.01 -0.65 1.82 1.55 -2.94 0.00 0.00 177.10 176.89 2d0o h PRO 426 N 0.58 0.65 -0.63 3.55 0.13 -1.91 0.50 132.00 134.86 2d0o h PRO 426 Ca -0.45 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 2d0o h PRO 426 Cb 1.26 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2d0o h PRO 426 CO 0.54 0.43 0.42 -0.22 -0.23 0.00 0.00 178.00 178.94 2d0o h LYS 427 N 0.67 0.55 0.00 0.86 3.64 -1.98 -3.46 116.57 116.85 2d0o h LYS 427 Ca 0.52 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2d0o h LYS 427 Cb 0.93 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2d0o h LYS 427 CO -0.29 0.37 0.00 0.41 -2.27 0.00 0.00 179.45 177.67 2d0o n GLY 428 N -1.48 1.18 3.78 5.01 0.00 0.18 -5.10 105.19 108.74 2d0o n GLY 428 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2d0o n GLY 428 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d0o s ASP 429 N -1.78 6.42 -0.06 1.61 1.01 -1.26 -4.78 116.67 117.84 2d0o s ASP 429 Ca 0.00 2.16 0.04 0.00 0.71 0.00 0.00 52.55 55.46 2d0o s ASP 429 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2d0o s ASP 429 CO 0.00 -0.73 -0.16 -0.63 0.21 0.00 0.00 175.17 173.85 2d0o s ILE 430 N -1.63 1.42 -0.07 0.77 1.01 -1.26 -1.82 121.20 119.63 2d0o s ILE 430 Ca 0.61 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.63 2d0o s ILE 430 Cb -0.25 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2d0o s ILE 430 CO 0.30 0.41 -0.20 -0.63 0.00 0.00 0.00 174.94 174.83 2d0o s ILE 431 N 0.28 2.52 0.02 2.92 1.01 -0.56 -4.98 121.20 122.41 2d0o s ILE 431 Ca -0.09 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2d0o s ILE 431 Cb -0.14 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2d0o s ILE 431 CO 0.04 0.57 -0.06 0.00 0.00 0.00 0.00 174.94 175.48 2d0o s ALA 432 N -0.23 0.45 0.13 9.38 0.00 -1.26 -0.82 121.76 129.41 2d0o s ALA 432 Ca -0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 2d0o s ALA 432 Cb -0.13 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2d0o s ALA 432 CO 0.03 -0.00 0.17 -0.08 0.00 0.00 0.00 175.76 175.88 2d0o s THR 433 N -0.97 0.11 -0.04 0.00 -1.32 0.54 -5.00 115.64 108.96 2d0o s THR 433 Ca -0.07 -1.53 0.02 0.00 -1.21 0.00 0.00 61.69 58.89 2d0o s THR 433 Cb -0.07 -1.77 0.02 0.00 -1.51 0.00 0.00 72.50 69.17 2d0o s THR 433 CO 0.00 -0.49 -0.07 -1.00 -2.21 0.00 0.00 174.62 170.85 2d0o s HIS 434 N -3.96 0.96 0.08 9.09 3.76 -1.26 -1.54 115.29 122.40 2d0o s HIS 434 Ca 0.16 -0.29 0.09 0.00 -0.15 0.00 0.00 55.06 54.87 2d0o s HIS 434 Cb 0.05 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.95 2d0o s HIS 434 CO -0.03 -0.18 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.94 2d0o s LEU 435 N 0.66 2.39 0.35 0.89 1.02 0.59 -4.87 118.68 119.71 2d0o s LEU 435 Ca -0.10 -0.58 -0.28 0.00 0.02 0.00 0.00 54.13 53.19 2d0o s LEU 435 Cb -0.13 -1.37 -0.09 0.00 0.02 0.00 0.00 46.19 44.62 2d0o s LEU 435 CO 0.01 0.23 1.22 0.00 0.02 0.00 0.00 176.35 177.83 2d0o s ALA 436 N -0.95 3.36 0.00 4.21 0.00 -1.26 -1.17 121.76 125.95 2d0o s ALA 436 Ca 0.14 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2d0o s ALA 436 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2d0o s ALA 436 CO 0.05 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2d0o n GLY 437 N 0.82 1.05 0.00 0.00 0.00 -1.26 -4.32 105.19 101.49 2d0o n GLY 437 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2d0o n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o n ALA 438 N 2.53 0.00 -0.30 4.61 0.00 -1.26 -3.56 120.51 122.53 2d0o n ALA 438 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2d0o n ALA 438 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2d0o n ALA 438 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d0o h GLY 439 N 0.00 1.19 1.56 0.00 0.00 -0.75 -2.10 103.07 102.97 2d0o h GLY 439 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2d0o h GLY 439 CO 0.00 0.38 -0.09 -0.55 0.00 0.00 0.00 176.54 176.28 2d0o h ASP 440 N 1.07 0.52 -0.31 0.19 3.45 -1.50 -1.63 116.42 118.21 2d0o h ASP 440 Ca 0.32 -0.13 -0.16 0.00 0.43 0.00 0.00 57.03 57.50 2d0o h ASP 440 Cb -0.04 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.58 2d0o h ASP 440 CO -0.10 0.65 -0.42 -0.03 -1.57 0.00 0.00 179.24 177.77 2d0o h MET 441 N 0.51 0.84 -0.42 3.56 4.05 -1.62 -1.31 114.93 120.55 2d0o h MET 441 Ca 0.10 -0.49 0.04 0.00 -0.28 0.00 0.00 59.70 59.07 2d0o h MET 441 Cb 0.46 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.26 2d0o h MET 441 CO 0.02 1.12 0.19 0.28 0.23 0.00 0.00 176.91 178.75 2d0o h VAL 442 N 0.62 0.94 -0.74 -5.77 2.07 -1.10 -0.57 116.25 111.69 2d0o h VAL 442 Ca 0.04 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2d0o h VAL 442 Cb 1.02 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2d0o h VAL 442 CO 0.10 0.07 0.47 0.74 0.02 0.00 0.00 177.57 178.97 2d0o h THR 443 N 0.38 1.11 -0.57 2.57 2.02 -1.18 -1.46 112.91 115.78 2d0o h THR 443 Ca 0.18 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 2d0o h THR 443 Cb 0.12 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2d0o h THR 443 CO -0.15 0.17 0.03 -0.03 0.37 0.00 0.00 175.52 175.91 2d0o h MET 444 N 0.92 0.98 -0.75 6.66 -1.53 -0.81 -0.87 114.93 119.53 2d0o h MET 444 Ca 0.30 -0.30 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 2d0o h MET 444 Cb 0.01 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 30.93 2d0o h MET 444 CO -0.11 0.96 0.36 0.82 0.14 0.00 0.00 176.91 179.08 2d0o h ILE 445 N 0.87 1.24 -0.35 1.77 2.04 -0.72 0.01 117.51 122.37 2d0o h ILE 445 Ca 0.16 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2d0o h ILE 445 Cb 0.50 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2d0o h ILE 445 CO 0.02 0.29 0.14 0.40 0.00 0.00 0.00 178.15 179.01 2d0o h ILE 446 N 1.06 1.18 -0.15 -0.67 2.04 -1.11 -0.91 117.51 118.97 2d0o h ILE 446 Ca 0.26 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2d0o h ILE 446 Cb 0.13 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2d0o h ILE 446 CO -0.03 0.20 -0.06 0.00 0.00 0.00 0.00 178.15 178.26 2d0o h ALA 447 N 0.99 0.07 -0.09 1.87 0.00 -0.57 -1.79 119.26 119.74 2d0o h ALA 447 Ca 0.12 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 2d0o h ALA 447 Cb 0.18 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d0o h ALA 447 CO -0.01 -0.51 -0.87 0.00 0.00 0.00 0.00 179.25 177.86 2d0o h ARG 448 N -0.04 0.72 0.00 0.00 2.47 -0.94 0.27 114.38 116.86 2d0o h ARG 448 Ca 0.08 -0.65 -0.02 0.00 -1.26 0.00 0.00 59.98 58.13 2d0o h ARG 448 Cb 0.16 0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2d0o h ARG 448 CO -0.18 1.25 -0.08 0.93 0.56 0.00 0.00 179.97 182.46 2d0o h GLU 449 N 0.46 0.00 -0.01 0.04 5.08 -1.10 -2.26 114.58 116.78 2d0o h GLU 449 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2d0o h GLU 449 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2d0o h GLU 449 CO 0.17 0.08 -0.33 1.28 -1.00 0.00 0.00 179.01 179.21 2d0o n LEU 450 N -3.19 1.30 -1.04 1.33 4.32 -0.68 -4.64 117.00 114.41 2d0o n LEU 450 Ca 0.01 -0.40 -0.10 0.00 -0.02 0.00 0.00 56.01 55.50 2d0o n LEU 450 Cb 0.38 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 42.08 2d0o n LEU 450 CO 0.30 0.24 -0.12 0.61 -1.22 0.00 0.00 177.39 177.21 2d0o n GLY 451 N 1.36 0.25 3.78 -0.72 0.00 -0.85 -4.99 105.19 104.02 2d0o n GLY 451 Ca 0.11 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 2d0o n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d0o s LEU 452 N -2.70 4.57 -0.02 0.99 1.02 0.89 -4.97 118.68 118.45 2d0o s LEU 452 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 54.13 55.77 2d0o s LEU 452 Cb 0.00 -3.22 -0.24 0.00 0.02 0.00 0.00 46.19 42.74 2d0o s LEU 452 CO 0.00 0.20 0.75 -0.08 0.02 0.00 0.00 176.35 177.24 2d0o h GLU 453 N 4.49 0.10 -5.27 1.70 4.57 -1.94 -3.43 114.58 114.80 2d0o h GLU 453 Ca -0.47 -0.16 -0.66 0.00 -1.18 0.00 0.00 59.36 56.89 2d0o h GLU 453 Cb 1.21 0.06 -0.16 0.00 -0.16 0.00 0.00 28.75 29.70 2d0o h GLU 453 CO 0.66 0.81 0.24 0.34 -1.18 0.00 0.00 179.01 179.87 2d0o s ASP 454 N -6.52 6.26 0.54 1.04 3.68 -1.26 -4.90 116.67 115.51 2d0o s ASP 454 Ca -0.07 -0.74 0.30 0.00 2.13 0.00 0.00 52.55 54.16 2d0o s ASP 454 Cb 0.08 -2.34 1.53 0.00 -1.45 0.00 0.00 42.92 40.73 2d0o s ASP 454 CO 0.82 -1.03 2.08 -0.09 0.13 0.00 0.00 175.17 177.09 2d0o h ARG 455 N 9.12 0.00 -0.19 4.34 9.65 -1.97 -2.02 114.38 133.31 2d0o h ARG 455 Ca -0.27 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.46 2d0o h ARG 455 Cb 1.09 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 2d0o h ARG 455 CO 1.02 0.10 -0.50 1.88 2.80 0.00 0.00 179.97 185.26 2d0o h TYR 456 N 0.00 0.62 -0.45 2.20 -1.99 -1.98 -2.04 116.97 113.32 2d0o h TYR 456 Ca -0.00 -0.20 -0.08 0.00 2.00 0.00 0.00 58.73 60.44 2d0o h TYR 456 Cb 0.34 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 2d0o h TYR 456 CO 0.00 0.90 -0.04 1.25 -0.00 0.00 0.00 178.16 180.27 2d0o h LEU 457 N 0.40 0.82 -1.08 3.88 5.85 -1.79 -2.74 115.31 120.65 2d0o h LEU 457 Ca 0.02 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2d0o h LEU 457 Cb 1.01 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2d0o h LEU 457 CO 0.09 0.96 0.63 0.00 -0.34 0.00 0.00 178.44 179.77 2d0o h ALA 458 N 0.89 1.34 -0.65 1.25 0.00 -1.34 -0.62 119.26 120.14 2d0o h ALA 458 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d0o h ALA 458 Cb 0.56 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2d0o h ALA 458 CO 0.03 0.60 0.19 1.49 0.00 0.00 0.00 179.25 181.56 2d0o h GLU 459 N 1.26 0.99 -0.44 0.00 4.57 -1.23 -0.57 114.58 119.16 2d0o h GLU 459 Ca 0.35 -0.20 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 2d0o h GLU 459 Cb -0.11 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2d0o h GLU 459 CO -0.08 0.86 -0.29 0.93 -1.18 0.00 0.00 179.01 179.24 2d0o h GLU 460 N 0.96 0.97 -0.81 1.92 5.08 -1.07 -3.01 114.58 118.61 2d0o h GLU 460 Ca 0.21 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2d0o h GLU 460 Cb 0.29 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2d0o h GLU 460 CO -0.01 1.12 0.47 0.82 -1.00 0.00 0.00 179.01 180.41 2d0o h ILE 461 N 0.81 1.23 -0.78 3.13 2.04 -0.76 -1.29 117.51 121.89 2d0o h ILE 461 Ca 0.09 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.46 2d0o h ILE 461 Cb 0.88 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 2d0o h ILE 461 CO 0.08 0.25 0.47 0.50 0.00 0.00 0.00 178.15 179.45 2d0o h LYS 462 N 1.12 0.83 0.00 2.37 3.64 -1.01 -3.32 116.57 120.21 2d0o h LYS 462 Ca 0.29 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2d0o h LYS 462 Cb -0.01 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2d0o h LYS 462 CO -0.05 0.55 -1.96 1.63 -2.27 0.00 0.00 179.45 177.35 2d0o n LYS 463 N -4.68 0.66 -5.20 1.90 5.02 -0.94 -4.94 118.16 109.97 2d0o n LYS 463 Ca 0.11 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 2d0o n LYS 463 Cb 0.17 -1.58 -0.17 0.00 -0.02 0.00 0.00 35.03 33.44 2d0o n LYS 463 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d0o s TYR 464 N -3.18 2.38 0.93 2.13 2.02 -0.53 -4.76 117.35 116.33 2d0o s TYR 464 Ca -0.07 -0.77 -0.11 0.00 -0.37 0.00 0.00 57.07 55.75 2d0o s TYR 464 Cb 0.11 -1.57 0.15 0.00 -0.40 0.00 0.00 41.96 40.25 2d0o s TYR 464 CO 0.87 -0.26 1.11 -1.25 -1.57 0.00 0.00 175.55 174.45 2d0o s PRO 465 N -0.02 0.93 0.39 -1.71 0.04 -1.26 -4.66 135.00 128.70 2d0o s PRO 465 Ca -0.07 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.32 2d0o s PRO 465 Cb -0.14 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 2d0o s PRO 465 CO 0.05 -2.61 0.55 -0.51 0.04 0.00 0.00 177.00 174.52 2d0o s LEU 466 N -6.55 3.80 0.09 -3.56 1.43 -1.26 -1.69 118.68 110.94 2d0o s LEU 466 Ca 0.66 -0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2d0o s LEU 466 Cb -0.22 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 2d0o s LEU 466 CO 0.59 -0.60 -0.01 0.00 0.23 0.00 0.00 176.35 176.56 2d0o s ALA 467 N -2.32 0.78 -0.23 4.21 0.00 0.09 -1.67 121.76 122.61 2d0o s ALA 467 Ca 0.48 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 2d0o s ALA 467 Cb -0.10 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 2d0o s ALA 467 CO 0.33 -0.37 0.00 0.21 0.00 0.00 0.00 175.76 175.93 2d0o s LYS 468 N -3.94 3.50 -0.10 0.00 2.36 -0.29 -0.41 119.74 120.86 2d0o s LYS 468 Ca 0.14 -0.56 -0.30 0.00 -2.55 0.00 0.00 55.97 52.71 2d0o s LYS 468 Cb 0.07 -3.14 -0.02 0.00 -1.05 0.00 0.00 37.83 33.69 2d0o s LYS 468 CO -0.04 -0.18 1.20 0.08 1.55 0.00 0.00 175.35 177.95 2d0o s VAL 469 N 1.50 4.32 -0.59 4.02 1.01 -0.58 -0.66 120.40 129.42 2d0o s VAL 469 Ca 0.06 1.63 0.14 0.00 0.00 0.00 0.00 61.98 63.81 2d0o s VAL 469 Cb -0.15 -4.05 -0.16 0.00 0.00 0.00 0.00 36.38 32.02 2d0o s VAL 469 CO -0.00 -0.05 0.57 -0.62 0.00 0.00 0.00 175.10 175.00 2d0o n GLU 470 N 5.66 2.08 -3.84 2.72 1.02 -0.59 -2.60 120.64 125.09 2d0o n GLU 470 Ca 0.12 -0.02 -0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2d0o n GLU 470 Cb 0.46 -1.19 0.01 0.00 -0.02 0.00 0.00 31.44 30.70 2d0o n GLU 470 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d0o s SER 471 N -2.50 -0.03 0.00 1.62 1.04 -1.12 -4.88 113.70 107.83 2d0o s SER 471 Ca 0.04 -0.78 0.09 0.00 0.48 0.00 0.00 55.95 55.78 2d0o s SER 471 Cb 0.11 0.62 0.41 0.00 0.10 0.00 0.00 66.02 67.26 2d0o s SER 471 CO 0.59 -1.22 1.28 0.18 0.98 0.00 0.00 173.24 175.05 2d0o n LEU 472 N -0.60 0.00 0.00 2.42 4.77 -1.26 -3.35 117.00 118.98 2d0o n LEU 472 Ca -0.05 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2d0o n LEU 472 Cb 0.60 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2d0o n LEU 472 CO 0.21 -0.31 0.29 0.49 -1.33 0.00 0.00 177.39 176.74 2d0o n PHE 473 N -1.46 0.00 -3.53 -1.77 3.01 -1.26 -0.32 117.46 112.13 2d0o n PHE 473 Ca 0.03 -0.17 -0.12 0.00 1.01 0.00 0.00 57.45 58.19 2d0o n PHE 473 Cb 0.10 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 2d0o n PHE 473 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2d0o s HIS 474 N -0.34 -0.42 0.23 1.38 -3.43 -1.21 -0.57 115.29 110.93 2d0o s HIS 474 Ca 0.00 0.28 0.03 0.00 -0.80 0.00 0.00 55.06 54.57 2d0o s HIS 474 Cb 0.00 0.41 -0.05 0.00 -1.43 0.00 0.00 32.58 31.51 2d0o s HIS 474 CO 0.00 -0.74 0.01 -0.48 -2.00 0.00 0.00 174.74 171.53 2d0o s LEU 475 N -2.48 2.13 -0.23 5.38 0.05 -0.66 -1.53 118.68 121.34 2d0o s LEU 475 Ca -0.01 -1.23 0.01 0.00 0.05 0.00 0.00 54.13 52.95 2d0o s LEU 475 Cb -0.00 -0.22 0.06 0.00 -2.05 0.00 0.00 46.19 43.98 2d0o s LEU 475 CO -0.09 -0.54 -0.07 -0.60 -0.55 0.00 0.00 176.35 174.51 2d0o s ARG 476 N -3.88 1.77 0.88 1.48 3.52 0.16 -1.51 118.95 121.37 2d0o s ARG 476 Ca 0.29 -1.02 -0.11 0.00 -0.13 0.00 0.00 55.73 54.75 2d0o s ARG 476 Cb 0.06 -2.61 0.12 0.00 -1.56 0.00 0.00 34.95 30.96 2d0o s ARG 476 CO 0.09 -0.57 1.14 0.72 -0.81 0.00 0.00 175.30 175.87 2d0o n HIS 477 N 4.64 0.93 0.24 5.12 8.25 0.34 -1.14 115.22 133.59 2d0o n HIS 477 Ca -0.13 0.40 0.07 0.00 -0.26 0.00 0.00 57.72 57.80 2d0o n HIS 477 Cb 0.44 -2.03 0.58 0.00 1.12 0.00 0.00 29.99 30.09 2d0o n HIS 477 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2d0o h GLU 478 N -1.54 0.00 0.00 -0.41 4.11 -1.64 -0.12 114.58 114.98 2d0o h GLU 478 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2d0o h GLU 478 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2d0o h GLU 478 CO 0.43 0.15 0.00 -0.40 0.07 0.00 0.00 179.01 179.25 2d0o n ASP 479 N -4.20 0.00 0.00 3.06 5.68 -1.26 -4.88 116.55 114.95 2d0o n ASP 479 Ca -0.02 -0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.09 2d0o n ASP 479 Cb 0.22 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2d0o n ASP 479 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d0o n GLY 480 N 0.46 1.51 3.80 6.12 0.00 -0.06 -5.08 105.19 111.95 2d0o n GLY 480 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2d0o n GLY 480 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0o s SER 481 N -1.70 6.67 -0.10 1.61 1.04 -1.26 -4.76 113.70 115.20 2d0o s SER 481 Ca 0.00 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.31 2d0o s SER 481 Cb 0.00 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 2d0o s SER 481 CO 0.00 -0.55 -0.04 -0.69 0.98 0.00 0.00 173.24 172.94 2d0o s VAL 482 N -1.91 3.95 -0.17 5.02 1.01 -1.26 -0.51 120.40 126.52 2d0o s VAL 482 Ca 0.62 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2d0o s VAL 482 Cb -0.16 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.58 2d0o s VAL 482 CO 0.21 0.57 -0.17 -1.58 0.00 0.00 0.00 175.10 174.12 2d0o s GLN 483 N -0.48 2.70 0.20 2.72 2.00 -0.57 -5.00 119.66 121.23 2d0o s GLN 483 Ca 0.08 -0.76 -0.06 0.00 -2.00 0.00 0.00 55.36 52.62 2d0o s GLN 483 Cb -0.12 -2.42 -0.06 0.00 0.80 0.00 0.00 33.01 31.21 2d0o s GLN 483 CO 0.02 -0.24 0.46 -0.06 -0.50 0.00 0.00 175.29 174.98 2d0o s PHE 484 N 1.35 3.46 0.17 1.67 0.08 -1.26 -1.65 117.98 121.80 2d0o s PHE 484 Ca 0.04 0.67 0.10 0.00 0.12 0.00 0.00 56.93 57.87 2d0o s PHE 484 Cb -0.13 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 2d0o s PHE 484 CO -0.12 0.33 -0.22 -0.06 -0.10 0.00 0.00 175.22 175.05 2d0o s PHE 485 N -1.79 2.13 -0.16 0.36 0.40 0.26 -4.98 117.98 114.21 2d0o s PHE 485 Ca 0.44 -0.39 0.21 0.00 -0.60 0.00 0.00 56.93 56.58 2d0o s PHE 485 Cb -0.12 -1.07 -0.12 0.00 0.51 0.00 0.00 43.02 42.23 2d0o s PHE 485 CO 0.24 0.42 0.83 -1.13 0.70 0.00 0.00 175.22 176.28 2d0o n SER 486 N 0.38 0.62 -4.59 1.36 3.41 -1.26 -4.86 113.62 108.68 2d0o n SER 486 Ca -0.14 0.25 -0.33 0.00 -0.26 0.00 0.00 58.87 58.39 2d0o n SER 486 Cb 0.56 0.76 -0.11 0.00 -0.26 0.00 0.00 64.21 65.16 2d0o n SER 486 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d0o s THR 487 N -3.27 3.68 0.37 6.66 -4.23 -1.26 -5.10 115.64 112.50 2d0o s THR 487 Ca -0.03 -0.60 -0.28 0.00 -1.18 0.00 0.00 61.69 59.60 2d0o s THR 487 Cb 0.10 -2.54 -0.11 0.00 1.34 0.00 0.00 72.50 71.29 2d0o s THR 487 CO 0.82 0.51 1.44 -0.81 -0.54 0.00 0.00 174.62 176.05 2d0o n PRO 488 N 1.95 2.55 -2.30 3.99 -0.04 -1.26 -4.88 135.00 135.01 2d0o n PRO 488 Ca -0.17 0.89 -0.32 0.00 -0.04 0.00 0.00 63.50 63.86 2d0o n PRO 488 Cb 0.53 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.37 2d0o n PRO 488 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d0o s LEU 489 N -1.86 3.60 0.54 1.53 1.43 0.56 -5.01 118.68 119.48 2d0o s LEU 489 Ca 0.54 1.68 -0.21 0.00 -1.03 0.00 0.00 54.13 55.11 2d0o s LEU 489 Cb -0.49 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.16 2d0o s LEU 489 CO 0.63 -0.80 1.28 -2.16 0.23 0.00 0.00 176.35 175.53 2d0o s PRO 490 N -3.99 3.20 0.57 1.29 0.04 -1.26 -4.88 135.00 129.97 2d0o s PRO 490 Ca 0.61 2.03 0.26 0.00 0.04 0.00 0.00 61.00 63.94 2d0o s PRO 490 Cb -0.12 -2.19 1.55 0.00 0.04 0.00 0.00 34.50 33.77 2d0o s PRO 490 CO 0.32 -1.08 2.08 -1.35 0.04 0.00 0.00 177.00 177.02 2d0o h PRO 491 N 1.41 0.00 0.00 0.56 0.11 -1.99 -1.88 132.00 130.21 2d0o h PRO 491 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d0o h PRO 491 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d0o h PRO 491 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 2d0o h ALA 492 N 1.79 1.00 0.00 -0.75 0.00 -2.03 -2.61 119.26 116.66 2d0o h ALA 492 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d0o h ALA 492 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d0o h ALA 492 CO -0.00 0.00 -0.94 1.33 0.00 0.00 0.00 179.25 179.64 2d0o n VAL 493 N -3.05 0.00 -1.66 0.00 0.24 -0.71 -4.83 118.33 108.32 2d0o n VAL 493 Ca -0.00 -0.12 -0.54 0.00 -2.04 0.00 0.00 64.34 61.64 2d0o n VAL 493 Cb 0.24 0.90 -0.06 0.00 -1.47 0.00 0.00 33.84 33.45 2d0o n VAL 493 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2d0o n PHE 494 N -1.49 1.92 -1.28 6.34 7.35 -0.99 -1.26 117.46 128.05 2d0o n PHE 494 Ca 0.03 0.49 -0.10 0.00 -0.76 0.00 0.00 57.45 57.10 2d0o n PHE 494 Cb 0.30 -2.45 -0.04 0.00 0.35 0.00 0.00 39.48 37.64 2d0o n PHE 494 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d0o n ALA 495 N 4.38 -0.15 -2.88 3.13 0.00 -1.07 -4.97 120.51 118.94 2d0o n ALA 495 Ca 0.22 0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.61 2d0o n ALA 495 Cb 0.18 -1.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2d0o n ALA 495 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d0o s ARG 496 N -2.67 3.18 0.06 0.00 0.52 -0.39 -4.81 118.95 114.84 2d0o s ARG 496 Ca 0.00 -0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 53.99 2d0o s ARG 496 Cb 0.00 -2.73 -0.05 0.00 0.52 0.00 0.00 34.95 32.69 2d0o s ARG 496 CO 0.00 0.40 1.10 0.08 0.02 0.00 0.00 175.30 176.90 2d0o s VAL 497 N -2.06 4.30 0.13 3.52 1.01 -1.26 -1.53 120.40 124.51 2d0o s VAL 497 Ca 0.34 1.70 0.06 0.00 0.00 0.00 0.00 61.98 64.08 2d0o s VAL 497 Cb -0.08 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2d0o s VAL 497 CO 0.27 0.16 -0.14 0.00 0.00 0.00 0.00 175.10 175.39 2d0o s VAL 499 N -2.14 4.72 -0.51 0.00 1.01 0.42 -0.73 120.40 123.16 2d0o s VAL 499 Ca 0.09 1.91 -0.19 0.00 0.00 0.00 0.00 61.98 63.79 2d0o s VAL 499 Cb -0.05 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.15 2d0o s VAL 499 CO 0.03 0.27 0.62 -0.69 0.00 0.00 0.00 175.10 175.34 2d0o s VAL 500 N 0.36 4.89 0.49 2.92 1.01 -0.68 -1.45 120.40 127.94 2d0o s VAL 500 Ca 0.46 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2d0o s VAL 500 Cb -0.21 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.89 2d0o s VAL 500 CO 0.27 -0.82 0.58 -0.54 0.00 0.00 0.00 175.10 174.59 2d0o s LYS 501 N 2.58 2.52 0.18 2.72 1.02 -0.53 -4.55 119.74 123.68 2d0o s LYS 501 Ca 0.14 -1.53 -0.13 0.00 0.02 0.00 0.00 55.97 54.47 2d0o s LYS 501 Cb -0.20 -2.56 0.17 0.00 -0.52 0.00 0.00 37.83 34.72 2d0o s LYS 501 CO 0.11 -0.49 1.74 0.00 -0.92 0.00 0.00 175.35 175.79 2d0o h ALA 502 N 0.58 0.58 0.00 5.17 0.00 -2.03 -3.27 119.26 120.30 2d0o h ALA 502 Ca -0.36 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2d0o h ALA 502 Cb 1.28 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2d0o h ALA 502 CO 0.48 -0.25 -2.17 -0.40 0.00 0.00 0.00 179.25 176.90 2d0o n ASP 503 N -5.04 0.02 -3.96 0.00 5.68 -1.26 -5.03 116.55 106.95 2d0o n ASP 503 Ca 0.05 0.01 -0.09 0.00 -0.50 0.00 0.00 54.79 54.26 2d0o n ASP 503 Cb 0.21 1.48 -0.08 0.00 -1.14 0.00 0.00 41.12 41.60 2d0o n ASP 503 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2d0o s GLU 504 N -3.01 1.00 -0.26 0.11 -1.05 -1.23 -5.12 118.70 109.13 2d0o s GLU 504 Ca -0.09 -1.14 -0.12 0.00 -0.15 0.00 0.00 54.97 53.47 2d0o s GLU 504 Cb 0.10 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 2d0o s GLU 504 CO 0.87 -0.33 0.23 -0.51 0.95 0.00 0.00 175.26 176.46 2d0o s LEU 505 N -2.94 4.07 -0.35 1.83 1.43 -1.26 -1.46 118.68 120.00 2d0o s LEU 505 Ca 0.14 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 2d0o s LEU 505 Cb 0.05 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 2d0o s LEU 505 CO -0.04 -0.04 0.21 -0.69 0.23 0.00 0.00 176.35 176.03 2d0o s VAL 506 N 1.54 4.92 0.32 -1.59 1.01 -0.53 -4.91 120.40 121.16 2d0o s VAL 506 Ca 0.10 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2d0o s VAL 506 Cb -0.15 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 2d0o s VAL 506 CO 0.08 -0.07 1.20 -2.16 0.00 0.00 0.00 175.10 174.16 2d0o s PRO 507 N 1.65 4.44 0.03 2.72 0.04 -1.26 -0.44 135.00 142.18 2d0o s PRO 507 Ca 0.05 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 2d0o s PRO 507 Cb -0.18 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.23 2d0o s PRO 507 CO 0.08 -0.03 0.45 -0.51 0.04 0.00 0.00 177.00 177.03 2d0o s LEU 508 N -1.74 4.47 0.90 -3.56 1.02 -0.03 -4.92 118.68 114.82 2d0o s LEU 508 Ca 0.48 1.02 -0.14 0.00 0.02 0.00 0.00 54.13 55.51 2d0o s LEU 508 Cb -0.35 -2.72 0.15 0.00 0.02 0.00 0.00 46.19 43.29 2d0o s LEU 508 CO 0.46 0.29 1.25 -2.16 0.02 0.00 0.00 176.35 176.21 2d0o s PRO 509 N -1.20 1.16 1.46 1.29 0.04 -1.26 -4.68 135.00 131.81 2d0o s PRO 509 Ca 0.26 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2d0o s PRO 509 Cb -0.17 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2d0o s PRO 509 CO 0.15 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.50 2d0o n GLY 510 N -3.41 -1.69 1.40 0.56 0.00 -1.26 -4.70 105.19 96.10 2d0o n GLY 510 Ca 0.12 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.72 2d0o n GLY 510 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0o n ASP 511 N 0.21 1.01 -4.75 1.61 5.75 -1.26 -5.02 116.55 114.10 2d0o n ASP 511 Ca 0.00 -2.12 -0.41 0.00 -0.01 0.00 0.00 54.79 52.25 2d0o n ASP 511 Cb 0.00 -0.31 -0.04 0.00 -1.03 0.00 0.00 41.12 39.74 2d0o n ASP 511 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2d0o s LEU 512 N -0.21 4.51 0.59 -2.12 1.02 -1.26 -5.01 118.68 116.20 2d0o s LEU 512 Ca 0.33 2.23 -0.20 0.00 0.02 0.00 0.00 54.13 56.51 2d0o s LEU 512 Cb 0.37 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.94 2d0o s LEU 512 CO -0.16 -0.22 1.32 0.00 0.02 0.00 0.00 176.35 177.32 2d0o s ALA 513 N -0.69 2.62 0.37 4.21 0.00 -1.26 -4.81 121.76 122.21 2d0o s ALA 513 Ca 0.48 1.27 0.11 0.00 0.00 0.00 0.00 51.96 53.82 2d0o s ALA 513 Cb -0.32 -3.56 0.89 0.00 0.00 0.00 0.00 23.12 20.14 2d0o s ALA 513 CO 0.39 -1.45 1.86 1.25 0.00 0.00 0.00 175.76 177.80 2d0o h LEU 514 N 1.06 0.59 -0.86 0.00 6.46 -1.97 -1.65 115.31 118.93 2d0o h LEU 514 Ca -0.51 0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.18 2d0o h LEU 514 Cb 1.32 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 2d0o h LEU 514 CO 0.55 0.27 -0.53 -0.08 -0.62 0.00 0.00 178.44 178.03 2d0o h GLU 515 N 0.61 0.09 -0.32 1.25 4.57 -1.99 -0.58 114.58 118.21 2d0o h GLU 515 Ca 0.46 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.45 2d0o h GLU 515 Cb 0.86 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2d0o h GLU 515 CO -0.21 0.60 -0.36 0.87 -1.18 0.00 0.00 179.01 178.73 2d0o h LYS 516 N 0.07 0.81 -0.37 1.92 1.57 -1.67 -1.99 116.57 116.91 2d0o h LYS 516 Ca -0.00 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2d0o h LYS 516 Cb 0.97 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2d0o h LYS 516 CO 0.07 1.07 0.11 0.28 -0.57 0.00 0.00 179.45 180.42 2d0o h VAL 517 N 0.58 1.21 -0.90 0.50 2.07 -1.15 -2.09 116.25 116.48 2d0o h VAL 517 Ca 0.05 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 66.93 2d0o h VAL 517 Cb 0.94 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 2d0o h VAL 517 CO 0.09 0.24 0.55 -0.09 0.02 0.00 0.00 177.57 178.39 2d0o h ARG 518 N 0.44 0.95 -0.22 1.57 2.43 -1.12 -0.06 114.38 118.37 2d0o h ARG 518 Ca 0.12 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2d0o h ARG 518 Cb 0.27 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2d0o h ARG 518 CO -0.00 0.63 -0.43 0.00 -1.51 0.00 0.00 179.97 178.65 2d0o h ALA 519 N 1.44 0.84 -0.30 2.80 0.00 -1.08 -0.65 119.26 122.30 2d0o h ALA 519 Ca 0.40 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2d0o h ALA 519 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d0o h ALA 519 CO -0.20 0.65 -0.14 0.82 0.00 0.00 0.00 179.25 180.38 2d0o h ILE 520 N 0.44 1.29 -0.26 0.00 2.04 -0.96 -1.39 117.51 118.67 2d0o h ILE 520 Ca 0.03 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.67 2d0o h ILE 520 Cb 0.93 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2d0o h ILE 520 CO 0.08 0.40 0.13 -0.09 0.00 0.00 0.00 178.15 178.67 2d0o h ARG 521 N 0.38 0.26 -0.34 2.37 2.43 -0.80 -1.11 114.38 117.57 2d0o h ARG 521 Ca 0.07 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2d0o h ARG 521 Cb 0.67 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2d0o h ARG 521 CO 0.04 0.17 0.04 0.00 -1.51 0.00 0.00 179.97 178.71 2d0o h ARG 522 N 0.27 0.58 0.00 0.20 3.08 -1.12 -2.94 114.38 114.45 2d0o h ARG 522 Ca 0.11 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2d0o h ARG 522 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2d0o h ARG 522 CO -0.07 0.68 -0.45 0.66 -1.07 0.00 0.00 179.97 179.71 2d0o h SER 523 N 0.40 0.00 -0.31 7.04 4.64 -1.09 -1.33 113.55 122.90 2d0o h SER 523 Ca 0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2d0o h SER 523 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2d0o h SER 523 CO 0.01 0.45 0.12 0.00 -0.87 0.00 0.00 176.83 176.54 2d0o h ALA 524 N 1.55 0.40 -0.61 5.18 0.00 -1.16 -0.00 119.26 124.62 2d0o h ALA 524 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2d0o h ALA 524 Cb 0.88 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2d0o h ALA 524 CO 0.06 0.01 0.14 0.87 0.00 0.00 0.00 179.25 180.33 2d0o h LYS 525 N 0.35 0.95 -0.25 0.00 1.57 -1.30 -2.59 116.57 115.29 2d0o h LYS 525 Ca 0.10 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2d0o h LYS 525 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2d0o h LYS 525 CO -0.01 0.84 -0.06 1.49 -0.57 0.00 0.00 179.45 181.15 2d0o h GLU 526 N 0.91 0.48 0.00 3.15 4.81 -1.04 0.84 114.58 123.72 2d0o h GLU 526 Ca 0.19 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2d0o h GLU 526 Cb 0.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2d0o h GLU 526 CO 0.00 0.70 -0.26 0.00 -0.73 0.00 0.00 179.01 178.72 2d0o h ARG 527 N 0.22 0.00 0.00 1.92 3.08 -0.88 -2.67 114.38 116.06 2d0o h ARG 527 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2d0o h ARG 527 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2d0o h ARG 527 CO 0.02 0.26 -0.60 0.28 -1.07 0.00 0.00 179.97 178.86 2d0o h VAL 528 N 0.00 0.15 0.03 2.04 2.07 -1.39 -3.39 116.25 115.77 2d0o h VAL 528 Ca -0.00 -1.19 -0.27 0.00 0.82 0.00 0.00 66.70 66.06 2d0o h VAL 528 Cb 0.48 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2d0o h VAL 528 CO 0.03 0.05 -1.40 -0.26 0.02 0.00 0.00 177.57 176.02 2d0o h PHE 529 N -1.00 0.13 -0.23 1.57 0.04 -0.90 -1.79 116.94 114.76 2d0o h PHE 529 Ca -0.05 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 2d0o h PHE 529 Cb 0.61 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2d0o h PHE 529 CO -0.15 1.11 -0.15 0.28 -0.60 0.00 0.00 178.31 178.80 2d0o h VAL 530 N 0.02 1.31 -0.13 -0.55 2.07 -1.58 -0.98 116.25 116.41 2d0o h VAL 530 Ca -0.17 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.11 2d0o h VAL 530 Cb 1.92 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 2d0o h VAL 530 CO 0.12 0.39 0.02 0.74 0.02 0.00 0.00 177.57 178.85 2d0o h THR 531 N 0.21 0.93 -0.04 2.57 2.02 -1.58 -2.47 112.91 114.55 2d0o h THR 531 Ca 0.05 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 67.05 2d0o h THR 531 Cb 0.66 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2d0o h THR 531 CO 0.04 0.01 -0.68 0.78 0.37 0.00 0.00 175.52 176.04 2d0o h ASN 532 N 0.07 0.23 -0.47 4.18 2.35 -1.37 -1.87 115.58 118.70 2d0o h ASN 532 Ca 0.06 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2d0o h ASN 532 Cb 0.06 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2d0o h ASN 532 CO -0.09 0.84 0.31 0.00 -1.65 0.00 0.00 177.43 176.84 2d0o h ALA 533 N 1.16 0.60 -0.42 -0.83 0.00 -1.02 0.57 119.26 119.31 2d0o h ALA 533 Ca -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2d0o h ALA 533 Cb 1.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2d0o h ALA 533 CO 0.10 0.04 -0.01 -0.07 0.00 0.00 0.00 179.25 179.31 2d0o h LEU 534 N 0.63 0.73 -0.08 0.00 3.38 -1.38 -1.53 115.31 117.07 2d0o h LEU 534 Ca 0.17 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2d0o h LEU 534 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2d0o h LEU 534 CO -0.04 0.86 0.01 0.03 0.09 0.00 0.00 178.44 179.39 2d0o h ARG 535 N 0.58 0.03 -0.34 1.13 3.08 -0.91 -2.51 114.38 115.44 2d0o h ARG 535 Ca 0.12 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2d0o h ARG 535 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2d0o h ARG 535 CO 0.02 0.02 0.04 0.00 -1.07 0.00 0.00 179.97 178.98 2d0o h ALA 536 N 1.06 0.46 -0.43 0.04 0.00 0.23 -2.34 119.26 118.27 2d0o h ALA 536 Ca 0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2d0o h ALA 536 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d0o h ALA 536 CO -0.06 0.18 -0.11 -0.07 0.00 0.00 0.00 179.25 179.19 2d0o h LEU 537 N 0.41 0.76 -1.45 0.00 3.38 -1.27 -1.49 115.31 115.64 2d0o h LEU 537 Ca 0.10 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2d0o h LEU 537 Cb 0.38 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2d0o h LEU 537 CO 0.01 0.90 -0.25 0.03 0.09 0.00 0.00 178.44 179.21 2d0o h ARG 538 N 0.70 0.00 -0.03 1.13 3.08 -1.34 -0.77 114.38 117.14 2d0o h ARG 538 Ca 0.12 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.94 2d0o h ARG 538 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.64 2d0o h ARG 538 CO 0.04 0.25 -0.92 1.96 -1.07 0.00 0.00 179.97 180.23 2d0o h GLN 539 N 0.00 0.55 -0.01 0.04 4.20 -0.73 -3.31 115.11 115.84 2d0o h GLN 539 Ca -0.00 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2d0o h GLN 539 Cb 0.57 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2d0o h GLN 539 CO 0.03 1.17 -0.55 1.33 -0.67 0.00 0.00 178.83 180.15 2d0o n VAL 540 N -3.82 0.00 -1.89 -0.54 0.24 -0.82 -4.93 118.33 106.57 2d0o n VAL 540 Ca -0.08 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 2d0o n VAL 540 Cb 0.82 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 34.22 2d0o n VAL 540 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2d0o s SER 541 N -2.60 6.53 0.61 -1.34 0.15 -0.31 -4.86 113.70 111.88 2d0o s SER 541 Ca 0.17 2.74 0.31 0.00 0.70 0.00 0.00 55.95 59.87 2d0o s SER 541 Cb 0.18 -2.61 1.76 0.00 -1.71 0.00 0.00 66.02 63.64 2d0o s SER 541 CO 0.63 -0.84 2.12 1.55 1.20 0.00 0.00 173.24 177.90 2d0o h PRO 542 N 5.96 0.00 0.00 5.44 0.13 -1.88 -1.55 132.00 140.11 2d0o h PRO 542 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2d0o h PRO 542 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d0o h PRO 542 CO 0.86 0.00 -1.45 0.25 -0.23 0.00 0.00 178.00 177.43 2d0o n THR 543 N -3.62 0.00 -0.29 1.56 -2.24 -1.26 -4.97 114.28 103.46 2d0o n THR 543 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2d0o n THR 543 Cb 0.29 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2d0o n THR 543 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0o n GLY 544 N 1.49 0.86 3.32 3.38 0.00 -0.58 -5.05 105.19 108.60 2d0o n GLY 544 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2d0o n GLY 544 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0o s ASN 545 N -2.95 3.13 0.49 1.61 0.02 -1.26 -4.69 114.94 111.29 2d0o s ASN 545 Ca 0.00 -0.45 0.24 0.00 -1.02 0.00 0.00 52.86 51.62 2d0o s ASN 545 Cb 0.00 -0.46 1.26 0.00 0.02 0.00 0.00 41.25 42.07 2d0o s ASN 545 CO 0.00 0.31 2.01 0.40 0.02 0.00 0.00 177.10 179.84 2d0o h ILE 546 N 4.57 0.72 0.00 0.60 2.04 -1.92 -2.47 117.51 121.05 2d0o h ILE 546 Ca -0.41 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2d0o h ILE 546 Cb 1.13 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2d0o h ILE 546 CO 0.47 0.16 0.00 0.54 0.00 0.00 0.00 178.15 179.33 2d0o n ARG 547 N -3.75 0.00 -0.24 2.37 1.74 -1.26 -1.08 116.66 114.44 2d0o n ARG 547 Ca -0.02 0.48 0.07 0.00 -0.77 0.00 0.00 57.85 57.62 2d0o n ARG 547 Cb 0.28 -1.51 0.21 0.00 -1.02 0.00 0.00 32.46 30.41 2d0o n ARG 547 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d0o n ASP 548 N -1.51 3.24 -4.44 0.55 8.00 -0.93 -4.83 116.55 116.64 2d0o n ASP 548 Ca 0.00 -2.00 -0.39 0.00 0.71 0.00 0.00 54.79 53.11 2d0o n ASP 548 Cb 0.01 -0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.69 2d0o n ASP 548 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0o s ILE 549 N -1.00 4.63 0.02 0.53 1.01 -0.24 -4.83 121.20 121.31 2d0o s ILE 549 Ca 0.31 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 2d0o s ILE 549 Cb 0.16 -3.39 -0.34 0.00 0.01 0.00 0.00 42.46 38.91 2d0o s ILE 549 CO 0.21 0.03 1.00 1.55 0.00 0.00 0.00 174.94 177.73 2d0o h PRO 550 N 8.37 0.52 -4.92 2.79 0.13 -1.86 -3.43 132.00 133.60 2d0o h PRO 550 Ca -0.31 -0.84 -0.53 0.00 -0.87 0.00 0.00 66.00 63.44 2d0o h PRO 550 Cb 1.14 0.31 -0.32 0.00 0.13 0.00 0.00 31.00 32.26 2d0o h PRO 550 CO 0.62 1.40 -0.82 -0.06 -0.23 0.00 0.00 178.00 178.91 2d0o s PHE 551 N -2.65 1.55 -0.06 1.56 0.08 -1.26 -1.77 117.98 115.43 2d0o s PHE 551 Ca -0.10 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.49 2d0o s PHE 551 Cb 0.04 -1.08 0.00 0.00 -0.57 0.00 0.00 43.02 41.41 2d0o s PHE 551 CO 0.93 -0.21 -0.16 0.08 -0.10 0.00 0.00 175.22 175.76 2d0o s VAL 552 N 0.30 1.38 -0.08 -0.44 1.01 0.17 -1.15 120.40 121.59 2d0o s VAL 552 Ca -0.08 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2d0o s VAL 552 Cb -0.13 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 2d0o s VAL 552 CO 0.03 0.40 -0.24 -0.69 0.00 0.00 0.00 175.10 174.60 2d0o s VAL 553 N 0.29 2.01 -0.26 2.92 1.01 -0.41 -2.60 120.40 123.37 2d0o s VAL 553 Ca -0.09 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 2d0o s VAL 553 Cb -0.14 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2d0o s VAL 553 CO 0.03 0.55 0.24 -0.76 0.00 0.00 0.00 175.10 175.17 2d0o s LEU 554 N 0.11 4.07 0.00 3.92 1.43 0.34 -1.04 118.68 127.51 2d0o s LEU 554 Ca -0.11 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2d0o s LEU 554 Cb -0.16 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2d0o s LEU 554 CO 0.06 -0.05 0.05 1.33 0.23 0.00 0.00 176.35 177.97 2d0o n VAL 555 N 4.77 0.00 0.00 -1.59 0.24 0.03 -0.10 118.33 121.67 2d0o n VAL 555 Ca -0.12 -1.96 0.00 0.00 -2.04 0.00 0.00 64.34 60.21 2d0o n VAL 555 Cb 0.52 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2d0o n VAL 555 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d0o n GLY 556 N -0.08 -0.18 0.34 7.63 0.00 -0.88 -1.08 105.19 110.95 2d0o n GLY 556 Ca -0.12 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.20 2d0o n GLY 556 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d0o h GLY 557 N 0.00 0.97 2.00 -0.02 0.00 -1.83 -1.77 103.07 102.42 2d0o h GLY 557 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2d0o h GLY 557 CO 0.00 0.35 0.00 1.76 0.00 0.00 0.00 176.54 178.65 2d0o h SER 558 N 0.93 0.00 0.81 0.19 0.02 -1.46 -1.73 113.55 112.31 2d0o h SER 558 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2d0o h SER 558 Cb -0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2d0o h SER 558 CO -0.06 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.43 2d0o n SER 559 N -2.64 0.00 0.18 3.07 7.64 -0.67 -2.33 113.62 118.88 2d0o n SER 559 Ca 0.02 0.34 0.14 0.00 1.01 0.00 0.00 58.87 60.37 2d0o n SER 559 Cb 0.27 -0.44 0.49 0.00 -1.01 0.00 0.00 64.21 63.52 2d0o n SER 559 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2d0o h LEU 560 N 0.00 0.00 -9.83 -3.43 3.38 -1.38 -3.44 115.31 100.61 2d0o h LEU 560 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2d0o h LEU 560 Cb 0.40 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.25 2d0o h LEU 560 CO 0.00 0.00 0.76 -0.67 0.09 0.00 0.00 178.44 178.62 2d0o n ASP 561 N -2.63 3.57 0.00 -0.43 2.03 -0.98 -4.87 116.55 113.23 2d0o n ASP 561 Ca 0.03 1.19 0.13 0.00 0.52 0.00 0.00 54.79 56.66 2d0o n ASP 561 Cb 0.33 -1.57 0.75 0.00 -0.72 0.00 0.00 41.12 39.91 2d0o n ASP 561 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2d0o n PHE 562 N 1.14 0.00 0.00 -0.67 1.16 -1.26 -3.64 117.46 114.19 2d0o n PHE 562 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 2d0o n PHE 562 Cb 0.37 -0.12 0.00 0.00 -1.61 0.00 0.00 39.48 38.12 2d0o n PHE 562 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2d0o n GLU 563 N -1.12 2.73 -0.01 3.97 1.02 -1.26 -4.84 120.64 121.13 2d0o n GLU 563 Ca 0.17 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 2d0o n GLU 563 Cb 0.14 -0.93 -0.04 0.00 -0.02 0.00 0.00 31.44 30.59 2d0o n GLU 563 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2d0o h VAL 564 N 0.00 0.90 -0.94 2.62 2.07 -1.87 -1.76 116.25 117.27 2d0o h VAL 564 Ca 0.00 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2d0o h VAL 564 Cb 0.86 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 2d0o h VAL 564 CO 0.00 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.51 2d0o h PRO 565 N 0.02 0.83 -0.40 1.57 0.11 -1.86 -0.23 132.00 132.05 2d0o h PRO 565 Ca 0.06 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 2d0o h PRO 565 Cb 0.08 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2d0o h PRO 565 CO -0.11 0.55 -0.11 0.37 -0.21 0.00 0.00 178.00 178.49 2d0o h GLN 566 N 0.86 0.78 -0.70 1.05 -0.00 -1.78 0.16 115.11 115.48 2d0o h GLN 566 Ca 0.49 -0.30 -0.03 0.00 -0.00 0.00 0.00 58.65 58.80 2d0o h GLN 566 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.96 2d0o h GLN 566 CO -0.30 0.91 0.32 -0.07 0.00 0.00 0.00 178.83 179.70 2d0o h LEU 567 N 0.59 0.93 -0.17 -2.39 3.38 -0.53 -1.44 115.31 115.68 2d0o h LEU 567 Ca 0.10 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2d0o h LEU 567 Cb 0.64 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d0o h LEU 567 CO 0.04 0.82 -0.28 0.58 0.09 0.00 0.00 178.44 179.69 2d0o h VAL 568 N 0.99 1.35 -0.30 1.22 2.07 -0.96 -2.76 116.25 117.85 2d0o h VAL 568 Ca 0.24 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.29 2d0o h VAL 568 Cb 0.14 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2d0o h VAL 568 CO -0.03 0.46 0.07 0.74 0.02 0.00 0.00 177.57 178.83 2d0o h THR 569 N 0.13 0.86 -0.73 2.57 2.02 -0.53 -2.20 112.91 115.03 2d0o h THR 569 Ca 0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2d0o h THR 569 Cb 0.86 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2d0o h THR 569 CO 0.06 0.03 0.23 0.44 0.37 0.00 0.00 175.52 176.66 2d0o h ASP 570 N 0.18 1.04 0.47 4.18 3.45 -1.32 0.20 116.42 124.63 2d0o h ASP 570 Ca 0.14 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 2d0o h ASP 570 Cb 0.15 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.64 2d0o h ASP 570 CO -0.18 0.96 -0.03 0.00 -1.57 0.00 0.00 179.24 178.42 2d0o h ALA 571 N 1.17 1.07 -0.02 3.45 0.00 -1.17 -1.14 119.26 122.63 2d0o h ALA 571 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d0o h ALA 571 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d0o h ALA 571 CO -0.01 0.04 -0.27 1.28 0.00 0.00 0.00 179.25 180.29 2d0o n LEU 572 N -3.23 2.05 0.17 0.00 4.77 -0.67 -4.58 117.00 115.51 2d0o n LEU 572 Ca -0.01 -0.83 0.13 0.00 -0.03 0.00 0.00 56.01 55.26 2d0o n LEU 572 Cb 0.20 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.88 2d0o n LEU 572 CO 0.25 0.37 0.89 0.00 -1.33 0.00 0.00 177.39 177.58 2d0o h ALA 573 N 3.44 1.00 -0.49 -1.18 0.00 0.70 -0.56 119.26 122.16 2d0o h ALA 573 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d0o h ALA 573 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d0o h ALA 573 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 176.86 2d0o n HIS 574 N -2.41 1.70 -4.30 0.00 1.44 -1.26 -4.77 115.22 105.62 2d0o n HIS 574 Ca 0.01 -0.60 -0.27 0.00 -2.01 0.00 0.00 57.72 54.85 2d0o n HIS 574 Cb 0.18 -0.42 -0.10 0.00 0.12 0.00 0.00 29.99 29.77 2d0o n HIS 574 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2d0o s TYR 575 N -2.40 2.60 -0.01 -1.40 2.02 -0.22 -5.02 117.35 112.93 2d0o s TYR 575 Ca 0.46 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2d0o s TYR 575 Cb 0.34 -1.28 0.01 0.00 -0.40 0.00 0.00 41.96 40.63 2d0o s TYR 575 CO 0.14 0.50 1.04 -2.13 -1.57 0.00 0.00 175.55 173.54 2d0o n ARG 576 N 0.13 1.01 -3.78 -0.62 3.00 -1.26 -4.87 116.66 110.27 2d0o n ARG 576 Ca -0.11 -0.03 -0.32 0.00 -0.00 0.00 0.00 57.85 57.39 2d0o n ARG 576 Cb 0.55 -1.01 -0.04 0.00 0.00 0.00 0.00 32.46 31.95 2d0o n ARG 576 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2d0o s LEU 577 N -0.04 4.32 -0.21 6.15 0.05 -1.26 -5.01 118.68 122.68 2d0o s LEU 577 Ca 0.01 0.46 -0.27 0.00 0.05 0.00 0.00 54.13 54.38 2d0o s LEU 577 Cb 0.01 -3.08 -0.00 0.00 -2.05 0.00 0.00 46.19 41.07 2d0o s LEU 577 CO 0.00 0.13 0.92 -0.69 -0.55 0.00 0.00 176.35 176.16 2d0o s VAL 578 N -1.55 4.78 -0.07 1.48 1.01 -0.73 -4.94 120.40 120.38 2d0o s VAL 578 Ca 0.37 1.79 0.03 0.00 0.00 0.00 0.00 61.98 64.17 2d0o s VAL 578 Cb -0.13 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2d0o s VAL 578 CO 0.25 -0.09 -0.17 0.00 0.00 0.00 0.00 175.10 175.09 2d0o s ALA 579 N 2.79 1.59 0.12 5.51 0.00 -1.26 -0.65 121.76 129.87 2d0o s ALA 579 Ca 0.40 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 2d0o s ALA 579 Cb -0.16 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.40 2d0o s ALA 579 CO 0.08 0.20 0.84 0.20 0.00 0.00 0.00 175.76 177.08 2d0o s GLY 580 N 0.44 -0.36 0.44 0.00 0.00 -1.07 -4.93 107.32 101.85 2d0o s GLY 580 Ca -0.14 0.41 -0.24 0.00 0.00 0.00 0.00 44.72 44.76 2d0o s GLY 580 CO 0.05 0.13 1.18 -1.60 0.00 0.00 0.00 173.10 172.86 2d0o s ARG 581 N -3.41 3.83 0.88 2.90 3.52 -1.26 -0.50 118.95 124.91 2d0o s ARG 581 Ca 0.08 1.84 -0.10 0.00 -0.13 0.00 0.00 55.73 57.41 2d0o s ARG 581 Cb -0.02 -2.50 0.13 0.00 -1.56 0.00 0.00 34.95 31.00 2d0o s ARG 581 CO -0.03 -0.51 1.14 0.20 -0.81 0.00 0.00 175.30 175.28 2d0o s GLY 582 N -1.24 1.70 -0.44 8.12 0.00 0.85 -4.70 107.32 111.60 2d0o s GLY 582 Ca 0.62 0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.92 2d0o s GLY 582 CO 0.37 0.94 0.40 -2.01 0.00 0.00 0.00 173.10 172.79 2d0o n ASN 583 N -4.07 0.08 -4.72 1.64 5.15 -1.18 -2.55 115.26 109.60 2d0o n ASN 583 Ca 0.11 -2.54 -0.42 0.00 -0.60 0.00 0.00 54.58 51.14 2d0o n ASN 583 Cb 0.52 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.15 2d0o n ASN 583 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2d0o s ILE 584 N -0.36 2.16 -1.74 -1.44 1.09 0.32 -0.50 121.20 120.73 2d0o s ILE 584 Ca 0.33 0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.99 2d0o s ILE 584 Cb 0.06 -3.07 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 2d0o s ILE 584 CO -0.18 0.01 0.00 0.54 -0.10 0.00 0.00 174.94 175.21 2d0o n ARG 585 N 3.89 -1.45 -1.07 2.79 1.74 -1.21 -1.12 116.66 120.23 2d0o n ARG 585 Ca 0.15 1.00 -0.02 0.00 -0.77 0.00 0.00 57.85 58.21 2d0o n ARG 585 Cb 0.36 -5.33 -0.01 0.00 -1.02 0.00 0.00 32.46 26.46 2d0o n ARG 585 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0o n GLY 586 N -0.23 0.55 0.00 -0.13 0.00 0.35 -4.77 105.19 100.96 2d0o n GLY 586 Ca -0.16 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2d0o n GLY 586 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d0o n SER 587 N 0.35 0.00 -0.78 1.61 3.41 -0.69 -4.96 113.62 112.56 2d0o n SER 587 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 2d0o n SER 587 Cb 0.15 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.40 2d0o n SER 587 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d0o n GLU 588 N 0.00 2.05 0.00 4.33 -0.58 -0.28 -4.92 120.64 121.25 2d0o n GLU 588 Ca 0.00 -1.55 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 2d0o n GLU 588 Cb 0.00 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 2d0o n GLU 588 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d0o n GLY 589 N 1.29 1.84 0.00 0.62 0.00 -1.26 -2.77 105.19 104.90 2d0o n GLY 589 Ca 0.17 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.77 2d0o n GLY 589 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0o n PRO 590 N 7.10 0.33 -2.09 1.61 -0.04 -1.06 -0.52 135.00 140.33 2d0o n PRO 590 Ca 0.00 0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.23 2d0o n PRO 590 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2d0o n PRO 590 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d0o s ARG 591 N -2.57 3.25 -0.29 0.54 1.81 -1.12 -2.06 118.95 118.51 2d0o s ARG 591 Ca 0.22 0.44 0.00 0.00 -1.72 0.00 0.00 55.73 54.67 2d0o s ARG 591 Cb 0.16 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.51 2d0o s ARG 591 CO 0.36 -0.67 0.00 -1.71 -0.68 0.00 0.00 175.30 172.59 2d0o n ASN 592 N -2.72 -4.17 -0.07 0.23 2.85 -1.26 -4.60 115.26 105.53 2d0o n ASN 592 Ca 0.05 0.07 -0.09 0.00 -0.11 0.00 0.00 54.58 54.50 2d0o n ASN 592 Cb 0.56 -1.91 -0.02 0.00 1.24 0.00 0.00 39.78 39.65 2d0o n ASN 592 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d0o h ALA 593 N 0.00 0.32 -0.16 5.20 0.00 -1.91 -0.79 119.26 121.93 2d0o h ALA 593 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2d0o h ALA 593 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d0o h ALA 593 CO 0.08 -0.22 -0.40 0.28 0.00 0.00 0.00 179.25 178.99 2d0o h VAL 594 N 0.33 1.35 -0.50 0.00 2.07 -1.84 -1.01 116.25 116.64 2d0o h VAL 594 Ca 0.10 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 2d0o h VAL 594 Cb -0.02 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2d0o h VAL 594 CO -0.04 0.51 0.30 0.00 0.02 0.00 0.00 177.57 178.36 2d0o h ALA 595 N 0.55 0.64 0.13 1.67 0.00 -1.86 0.31 119.26 120.70 2d0o h ALA 595 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2d0o h ALA 595 Cb 1.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2d0o h ALA 595 CO 0.09 0.13 -0.06 1.15 0.00 0.00 0.00 179.25 180.56 2d0o h THR 596 N 0.67 0.99 -0.32 0.00 2.02 -1.18 -2.95 112.91 112.14 2d0o h THR 596 Ca 0.18 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 66.94 2d0o h THR 596 Cb 0.00 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2d0o h THR 596 CO -0.03 0.11 0.22 1.23 0.37 0.00 0.00 175.52 177.42 2d0o h GLY 597 N -0.39 0.25 0.42 2.16 0.00 -0.89 -1.44 103.07 103.17 2d0o h GLY 597 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.25 2d0o h GLY 597 CO 0.03 0.07 -0.32 -2.00 0.00 0.00 0.00 176.54 174.32 2d0o h LEU 598 N 0.21 -0.92 -1.01 3.11 5.85 -0.21 0.18 115.31 122.51 2d0o h LEU 598 Ca 0.14 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2d0o h LEU 598 Cb 0.31 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2d0o h LEU 598 CO -0.02 -0.40 0.06 0.40 -0.34 0.00 0.00 178.44 178.13 2d0o h ILE 599 N -0.53 1.23 -0.37 4.05 2.04 -1.21 -0.84 117.51 121.88 2d0o h ILE 599 Ca 0.04 -0.89 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 2d0o h ILE 599 Cb 0.57 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2d0o h ILE 599 CO -0.20 0.32 -0.26 -0.07 0.00 0.00 0.00 178.15 177.94 2d0o h LEU 600 N 0.73 0.79 -0.51 1.44 3.38 -0.83 -2.56 115.31 117.75 2d0o h LEU 600 Ca 0.15 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 2d0o h LEU 600 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2d0o h LEU 600 CO 0.01 1.01 -0.74 -1.28 0.09 0.00 0.00 178.44 177.52 2d0o h SER 601 N 0.66 0.02 -0.62 -0.43 0.87 -0.37 -3.16 113.55 110.51 2d0o h SER 601 Ca 0.08 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 2d0o h SER 601 Cb 0.78 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2d0o h SER 601 CO 0.06 0.75 0.05 -0.25 -0.53 0.00 0.00 176.83 176.91 2d0o h TRP 602 N 0.01 1.16 -0.96 2.24 7.01 -0.92 -2.10 115.95 122.39 2d0o h TRP 602 Ca -0.01 -0.18 0.24 0.00 2.11 0.00 0.00 58.89 61.05 2d0o h TRP 602 Cb 1.32 -0.31 -0.07 0.00 -2.10 0.00 0.00 29.16 28.00 2d0o h TRP 602 CO 0.00 1.00 0.64 1.25 -2.79 0.00 0.00 178.44 178.54 2d0o h HIS 603 N 0.99 0.46 -0.01 2.65 2.76 -1.43 -3.51 115.15 117.06 2d0o h HIS 603 Ca 0.19 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2d0o h HIS 603 Cb 0.50 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2d0o h HIS 603 CO 0.04 0.09 0.00 1.63 -1.30 0.00 0.00 177.93 178.39