#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2owu s VAL 2 N 0.00 0.36 -0.15 3.17 0.11 -0.78 -4.42 120.40 118.69 2owu s VAL 2 Ca 0.00 -1.90 0.00 0.00 -2.93 0.00 0.00 61.98 57.16 2owu s VAL 2 Cb 0.00 -1.82 -0.00 0.00 -1.53 0.00 0.00 36.38 33.03 2owu s VAL 2 CO 0.00 -0.72 -0.16 -0.22 -3.33 0.00 0.00 175.10 170.68 2owu s LEU 3 N -3.03 2.47 -0.29 2.54 2.96 -0.38 -0.48 118.68 122.46 2owu s LEU 3 Ca 0.16 -0.47 -0.10 0.00 -0.22 0.00 0.00 54.13 53.51 2owu s LEU 3 Cb 0.07 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 2owu s LEU 3 CO -0.03 0.09 0.15 -0.31 -1.32 0.00 0.00 176.35 174.93 2owu s TYR 4 N 0.79 3.17 -0.57 5.38 2.02 0.23 -1.06 117.35 127.30 2owu s TYR 4 Ca -0.06 -0.30 -0.24 0.00 -0.37 0.00 0.00 57.07 56.10 2owu s TYR 4 Cb -0.15 -2.34 0.04 0.00 -0.40 0.00 0.00 41.96 39.11 2owu s TYR 4 CO 0.00 -0.34 0.97 -0.06 -1.57 0.00 0.00 175.55 174.55 2owu s PHE 5 N 1.67 2.75 -0.16 2.71 0.40 0.58 0.53 117.98 126.46 2owu s PHE 5 Ca 0.06 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 2owu s PHE 5 Cb -0.16 -4.14 -0.00 0.00 0.51 0.00 0.00 43.02 39.23 2owu s PHE 5 CO 0.07 -1.42 -0.15 0.42 0.70 0.00 0.00 175.22 174.84 2owu s ILE 6 N 4.06 2.66 0.31 0.64 1.01 -0.39 0.09 121.20 129.58 2owu s ILE 6 Ca 0.30 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 2owu s ILE 6 Cb -0.13 -2.12 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 2owu s ILE 6 CO 0.18 0.51 0.90 -0.83 0.00 0.00 0.00 174.94 175.71 2owu s GLY 7 N 0.84 2.75 -0.09 6.18 0.00 -0.35 -2.26 107.32 114.39 2owu s GLY 7 Ca -0.05 0.45 0.20 0.00 0.00 0.00 0.00 44.72 45.32 2owu s GLY 7 CO -0.00 0.88 0.35 1.04 0.00 0.00 0.00 173.10 175.36 2owu n LEU 8 N 0.55 0.10 0.00 0.66 4.77 0.92 -4.50 117.00 119.51 2owu n LEU 8 Ca 0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2owu n LEU 8 Cb 0.50 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2owu n LEU 8 CO 0.44 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2owu n GLY 9 N 1.48 0.45 0.11 -0.72 0.00 -1.10 -0.69 105.19 104.72 2owu n GLY 9 Ca -0.17 -2.28 -0.23 0.00 0.00 0.00 0.00 46.02 43.34 2owu n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2owu n LEU 10 N 0.00 1.93 0.02 0.99 4.77 -1.26 0.30 117.00 123.76 2owu n LEU 10 Ca 0.00 0.39 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 2owu n LEU 10 Cb 0.00 -0.95 -0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2owu n LEU 10 CO 0.00 0.38 -0.06 0.00 -1.33 0.00 0.00 177.39 176.38 2owu n TYR 11 N -4.33 0.00 -4.56 -1.77 9.36 -1.26 -4.57 117.16 110.03 2owu n TYR 11 Ca -0.37 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.59 2owu n TYR 11 Cb 0.75 -0.04 -0.09 0.00 -0.63 0.00 0.00 39.34 39.33 2owu n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2owu s ASP 12 N -5.64 3.07 0.63 2.98 1.47 -1.26 -1.68 116.67 116.24 2owu s ASP 12 Ca -0.02 -1.59 0.32 0.00 1.18 0.00 0.00 52.55 52.43 2owu s ASP 12 Cb 0.00 0.33 1.73 0.00 -0.34 0.00 0.00 42.92 44.65 2owu s ASP 12 CO 0.04 -0.82 2.04 1.05 0.68 0.00 0.00 175.17 178.16 2owu h GLU 13 N 1.76 0.00 -0.01 2.11 9.09 -1.87 -0.48 114.58 125.18 2owu h GLU 13 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 2owu h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2owu h GLU 13 CO 0.65 0.00 -0.03 0.54 0.05 0.00 0.00 179.01 180.22 2owu n ARG 14 N -3.34 1.12 0.00 1.06 1.74 -1.26 -3.32 116.66 112.66 2owu n ARG 14 Ca 0.01 -0.36 0.15 0.00 -0.77 0.00 0.00 57.85 56.88 2owu n ARG 14 Cb 0.36 -1.49 0.80 0.00 -1.02 0.00 0.00 32.46 31.11 2owu n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2owu n ASP 15 N -0.63 0.23 -4.76 0.55 8.00 -0.19 -4.81 116.55 114.95 2owu n ASP 15 Ca 0.20 -0.76 -0.34 0.00 0.71 0.00 0.00 54.79 54.59 2owu n ASP 15 Cb 0.23 -0.08 0.04 0.00 -0.02 0.00 0.00 41.12 41.28 2owu n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2owu s ILE 16 N -2.22 3.00 0.50 0.53 2.07 0.13 -4.05 121.20 121.15 2owu s ILE 16 Ca 0.39 0.54 -0.13 0.00 -1.41 0.00 0.00 60.65 60.04 2owu s ILE 16 Cb 0.21 -3.12 -0.07 0.00 0.13 0.00 0.00 42.46 39.62 2owu s ILE 16 CO 0.41 -0.22 0.92 0.42 -1.91 0.00 0.00 174.94 174.55 2owu s THR 17 N -2.01 4.66 0.33 4.00 -4.23 -1.26 -4.89 115.64 112.24 2owu s THR 17 Ca 0.71 0.92 0.04 0.00 -1.18 0.00 0.00 61.69 62.17 2owu s THR 17 Cb -0.24 -3.76 0.29 0.00 1.34 0.00 0.00 72.50 70.13 2owu s THR 17 CO 0.36 -0.73 1.93 0.58 -0.54 0.00 0.00 174.62 176.22 2owu h VAL 18 N 0.72 1.03 -0.09 2.29 2.07 -1.95 0.06 116.25 120.38 2owu h VAL 18 Ca -0.46 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2owu h VAL 18 Cb 1.19 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2owu h VAL 18 CO 0.62 0.16 0.03 0.50 0.02 0.00 0.00 177.57 178.90 2owu h LYS 19 N 0.88 0.07 -0.89 1.57 3.64 -1.97 -1.39 116.57 118.48 2owu h LYS 19 Ca 0.36 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2owu h LYS 19 Cb 0.27 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2owu h LYS 19 CO -0.13 0.05 0.56 0.78 -2.27 0.00 0.00 179.45 178.43 2owu h GLY 20 N 0.07 1.27 0.60 5.01 0.00 -1.41 -2.30 103.07 106.31 2owu h GLY 20 Ca 0.04 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2owu h GLY 20 CO -0.04 0.49 -0.07 -2.00 0.00 0.00 0.00 176.54 174.92 2owu h LEU 21 N 1.21 -0.16 -1.03 3.11 5.85 -0.79 -0.87 115.31 122.63 2owu h LEU 21 Ca 0.32 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2owu h LEU 21 Cb -0.10 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2owu h LEU 21 CO -0.07 0.24 0.64 -0.33 -0.34 0.00 0.00 178.44 178.58 2owu h GLU 22 N -0.60 1.08 -0.31 1.25 4.39 -1.21 -0.24 114.58 118.94 2owu h GLU 22 Ca -0.02 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.46 2owu h GLU 22 Cb 0.46 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2owu h GLU 22 CO 0.03 0.71 -0.40 0.82 -1.16 0.00 0.00 179.01 179.01 2owu h ILE 23 N 1.11 1.29 -0.34 3.13 2.04 -1.41 -3.14 117.51 120.19 2owu h ILE 23 Ca 0.45 -1.58 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 2owu h ILE 23 Cb 0.26 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2owu h ILE 23 CO -0.19 0.52 -0.00 0.00 0.00 0.00 0.00 178.15 178.47 2owu h ALA 24 N 0.71 1.37 0.00 1.87 0.00 -0.35 -2.48 119.26 120.37 2owu h ALA 24 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2owu h ALA 24 Cb 0.99 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2owu h ALA 24 CO 0.09 0.44 -0.09 0.87 0.00 0.00 0.00 179.25 180.57 2owu h LYS 25 N 0.50 0.00 -0.45 0.00 1.57 -1.02 -2.85 116.57 114.32 2owu h LYS 25 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2owu h LYS 25 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2owu h LYS 25 CO 0.01 0.09 0.00 1.63 -0.57 0.00 0.00 179.45 180.61 2owu n LYS 26 N -3.70 2.49 -2.73 3.15 4.76 -0.94 -4.97 118.16 116.21 2owu n LYS 26 Ca -0.02 -2.28 -0.33 0.00 -2.87 0.00 0.00 58.31 52.81 2owu n LYS 26 Cb 0.19 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 31.85 2owu n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2owu h ASP 28 N 1.61 0.88 -4.15 0.00 3.32 -0.83 -3.46 116.42 113.79 2owu h ASP 28 Ca -0.48 -0.86 -0.39 0.00 0.02 0.00 0.00 57.03 55.32 2owu h ASP 28 Cb 1.18 -0.28 -0.27 0.00 0.22 0.00 0.00 39.33 40.18 2owu h ASP 28 CO 0.62 1.66 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.71 2owu s TYR 29 N -2.83 0.87 -0.11 4.55 2.02 -1.15 -5.04 117.35 115.65 2owu s TYR 29 Ca -0.09 -0.22 -0.00 0.00 -0.37 0.00 0.00 57.07 56.39 2owu s TYR 29 Cb 0.05 -0.55 0.03 0.00 -0.40 0.00 0.00 41.96 41.08 2owu s TYR 29 CO 0.94 -0.01 -0.08 0.08 -1.57 0.00 0.00 175.55 174.91 2owu s VAL 30 N -0.42 1.03 0.36 0.71 1.01 -1.26 -1.83 120.40 120.01 2owu s VAL 30 Ca 0.02 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.78 2owu s VAL 30 Cb -0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2owu s VAL 30 CO -0.00 0.36 0.17 -0.36 0.00 0.00 0.00 175.10 175.28 2owu s PHE 31 N 1.71 2.69 0.17 5.22 0.40 0.39 -1.97 117.98 126.58 2owu s PHE 31 Ca 0.05 -0.43 -0.23 0.00 -0.60 0.00 0.00 56.93 55.71 2owu s PHE 31 Cb -0.13 -1.76 0.06 0.00 0.51 0.00 0.00 43.02 41.71 2owu s PHE 31 CO -0.08 0.26 0.71 0.00 0.70 0.00 0.00 175.22 176.82 2owu s ALA 32 N -2.46 -1.52 0.00 5.36 0.00 -0.75 -0.40 121.76 121.98 2owu s ALA 32 Ca 0.39 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2owu s ALA 32 Cb -0.01 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2owu s ALA 32 CO 0.23 -0.87 -0.03 -1.83 0.00 0.00 0.00 175.76 173.26 2owu s GLU 33 N -3.67 0.22 -0.30 0.00 4.04 -0.71 0.13 118.70 118.41 2owu s GLU 33 Ca 0.06 -0.20 0.16 0.00 0.04 0.00 0.00 54.97 55.03 2owu s GLU 33 Cb -0.03 -0.14 0.48 0.00 0.02 0.00 0.00 34.13 34.46 2owu s GLU 33 CO -0.05 0.03 1.11 1.19 -1.84 0.00 0.00 175.26 175.70 2owu n PHE 34 N 2.73 1.88 0.13 4.83 3.72 -1.26 -4.23 117.46 125.25 2owu n PHE 34 Ca -0.15 -2.37 0.03 0.00 -0.05 0.00 0.00 57.45 54.92 2owu n PHE 34 Cb 0.58 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 2owu n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2owu n TYR 35 N -0.53 0.00 0.40 1.38 0.18 -1.26 -4.60 117.16 112.73 2owu n TYR 35 Ca 0.21 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.11 2owu n TYR 35 Cb 0.84 -0.09 0.23 0.00 -0.38 0.00 0.00 39.34 39.95 2owu n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2owu h THR 36 N 0.00 0.00 -2.46 -3.48 1.35 -1.97 -3.42 112.91 102.92 2owu h THR 36 Ca 0.00 -0.75 0.15 0.00 -0.55 0.00 0.00 66.41 65.26 2owu h THR 36 Cb 0.24 1.64 -0.08 0.00 -1.73 0.00 0.00 68.15 68.21 2owu h THR 36 CO 0.00 0.00 0.44 -0.55 -0.25 0.00 0.00 175.52 175.16 2owu s SER 37 N -5.26 -0.21 -0.16 5.36 0.15 -1.26 -5.03 113.70 107.28 2owu s SER 37 Ca 0.07 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.31 2owu s SER 37 Cb 0.09 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.92 2owu s SER 37 CO 0.66 -0.96 -0.11 -0.22 1.20 0.00 0.00 173.24 173.81 2owu s LEU 38 N -2.90 2.69 -0.67 3.45 2.96 -1.26 -4.87 118.68 118.07 2owu s LEU 38 Ca 0.11 -0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 2owu s LEU 38 Cb -0.02 -1.63 0.17 0.00 0.50 0.00 0.00 46.19 45.21 2owu s LEU 38 CO 0.02 0.09 0.60 -0.04 -1.32 0.00 0.00 176.35 175.69 2owu s MET 39 N 0.83 3.17 0.00 1.98 -1.94 -1.26 -4.60 119.30 117.47 2owu s MET 39 Ca -0.04 -2.15 0.25 0.00 -1.71 0.00 0.00 55.69 52.04 2owu s MET 39 Cb -0.15 -4.25 1.37 0.00 2.01 0.00 0.00 34.83 33.81 2owu s MET 39 CO 0.00 -1.28 1.85 0.00 -0.01 0.00 0.00 175.02 175.58 2owu n ALA 40 N 4.43 2.34 -0.76 3.03 0.00 -1.23 -3.82 120.51 124.49 2owu n ALA 40 Ca 0.02 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.40 2owu n ALA 40 Cb 0.43 -1.41 0.17 0.00 0.00 0.00 0.00 19.45 18.65 2owu n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owu n GLY 41 N 0.70 3.96 1.84 0.00 0.00 -0.67 -5.04 105.19 105.96 2owu n GLY 41 Ca 0.15 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 2owu n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2owu n THR 42 N -0.62 0.00 -4.11 2.61 5.66 -1.24 -4.59 114.28 111.98 2owu n THR 42 Ca 0.15 -0.95 -0.10 0.00 -3.05 0.00 0.00 64.05 60.11 2owu n THR 42 Cb 0.66 0.59 -0.09 0.00 -1.55 0.00 0.00 70.33 69.94 2owu n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2owu s THR 43 N -2.63 0.07 0.22 1.09 -4.23 -1.26 -5.02 115.64 103.87 2owu s THR 43 Ca 0.15 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 58.78 2owu s THR 43 Cb -0.01 -2.10 0.18 0.00 1.34 0.00 0.00 72.50 71.92 2owu s THR 43 CO 0.11 -0.32 1.88 0.25 -0.54 0.00 0.00 174.62 176.00 2owu h LEU 44 N 2.72 0.89 -0.27 4.79 5.85 -1.99 -2.48 115.31 124.82 2owu h LEU 44 Ca -0.34 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2owu h LEU 44 Cb 1.22 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2owu h LEU 44 CO 0.54 0.63 0.02 1.23 -0.34 0.00 0.00 178.44 180.52 2owu h GLY 45 N 1.05 0.27 1.02 3.75 0.00 -1.99 0.51 103.07 107.69 2owu h GLY 45 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2owu h GLY 45 CO -0.09 -0.04 0.51 3.21 0.00 0.00 0.00 176.54 180.14 2owu h ARG 46 N 0.11 1.24 -0.44 4.80 3.08 -1.91 0.33 114.38 121.59 2owu h ARG 46 Ca 0.13 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2owu h ARG 46 Cb 0.15 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2owu h ARG 46 CO -0.19 0.89 0.11 0.82 -1.07 0.00 0.00 179.97 180.53 2owu h ILE 47 N 1.25 1.23 -0.87 2.04 2.04 -1.00 -1.21 117.51 120.99 2owu h ILE 47 Ca 0.32 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2owu h ILE 47 Cb -0.00 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2owu h ILE 47 CO -0.05 0.28 0.51 1.56 0.00 0.00 0.00 178.15 180.45 2owu h GLN 48 N 0.58 1.18 -0.19 2.37 4.20 -0.33 -1.71 115.11 121.22 2owu h GLN 48 Ca 0.14 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2owu h GLN 48 Cb 0.31 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2owu h GLN 48 CO 0.00 0.84 0.08 -0.22 -0.67 0.00 0.00 178.83 178.85 2owu h LYS 49 N 1.19 0.28 -0.71 1.46 3.64 -0.63 0.78 116.57 122.58 2owu h LYS 49 Ca 0.31 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2owu h LYS 49 Cb -0.03 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2owu h LYS 49 CO -0.06 0.34 0.40 1.25 -2.27 0.00 0.00 179.45 179.12 2owu h LEU 50 N 0.15 0.87 0.00 5.20 5.85 -1.01 -2.60 115.31 123.77 2owu h LEU 50 Ca 0.06 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2owu h LEU 50 Cb 0.17 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2owu h LEU 50 CO -0.01 0.70 -0.44 0.40 -0.34 0.00 0.00 178.44 178.75 2owu h ILE 51 N 0.97 0.16 -4.19 4.05 2.04 -1.22 -3.48 117.51 115.83 2owu h ILE 51 Ca 0.25 -1.24 -0.28 0.00 1.00 0.00 0.00 64.86 64.59 2owu h ILE 51 Cb 0.01 1.93 0.09 0.00 -0.74 0.00 0.00 36.82 38.10 2owu h ILE 51 CO -0.04 0.09 -0.47 0.61 0.00 0.00 0.00 178.15 178.34 2owu n GLY 52 N 1.16 -0.11 3.22 5.37 0.00 0.27 -4.43 105.19 110.67 2owu n GLY 52 Ca 0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 2owu n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owu s LYS 53 N -5.82 0.73 0.30 1.61 -0.14 -0.99 -5.04 119.74 110.39 2owu s LYS 53 Ca 0.38 -0.48 -0.28 0.00 -1.36 0.00 0.00 55.97 54.23 2owu s LYS 53 Cb -0.17 0.31 -0.09 0.00 -1.68 0.00 0.00 37.83 36.20 2owu s LYS 53 CO 0.46 -0.22 0.98 -2.00 -0.76 0.00 0.00 175.35 173.81 2owu s GLU 54 N -2.25 4.63 -0.15 1.68 2.12 -1.26 -4.58 118.70 118.89 2owu s GLU 54 Ca -0.07 1.47 0.01 0.00 0.36 0.00 0.00 54.97 56.74 2owu s GLU 54 Cb -0.02 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.39 2owu s GLU 54 CO -0.02 0.30 -0.18 0.42 -0.54 0.00 0.00 175.26 175.24 2owu s ILE 55 N -1.41 2.38 -0.38 -3.70 1.01 -1.26 -4.39 121.20 113.44 2owu s ILE 55 Ca 0.47 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 60.06 2owu s ILE 55 Cb -0.23 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.27 2owu s ILE 55 CO 0.29 0.53 0.56 -0.60 0.00 0.00 0.00 174.94 175.73 2owu s ARG 56 N 0.81 3.47 0.01 2.79 3.52 -0.83 -4.95 118.95 123.78 2owu s ARG 56 Ca -0.06 -0.26 -0.27 0.00 -0.13 0.00 0.00 55.73 55.01 2owu s ARG 56 Cb -0.15 -3.87 -0.04 0.00 -1.56 0.00 0.00 34.95 29.33 2owu s ARG 56 CO -0.01 -0.79 0.84 0.08 -0.81 0.00 0.00 175.30 174.62 2owu s VAL 57 N 2.54 4.82 0.17 7.11 1.01 -1.26 -1.82 120.40 132.97 2owu s VAL 57 Ca 0.20 1.78 0.06 0.00 0.00 0.00 0.00 61.98 64.01 2owu s VAL 57 Cb -0.15 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2owu s VAL 57 CO 0.15 0.27 0.09 -0.76 0.00 0.00 0.00 175.10 174.85 2owu s LEU 58 N 0.48 3.62 0.45 3.92 1.43 0.12 -4.93 118.68 123.77 2owu s LEU 58 Ca 0.43 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2owu s LEU 58 Cb -0.20 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.79 2owu s LEU 58 CO 0.24 0.07 0.63 -0.94 0.23 0.00 0.00 176.35 176.59 2owu s SER 59 N -3.08 5.60 0.25 2.29 1.04 -1.26 -4.46 113.70 114.07 2owu s SER 59 Ca 0.30 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.51 2owu s SER 59 Cb -0.10 -0.90 0.42 0.00 0.10 0.00 0.00 66.02 65.54 2owu s SER 59 CO 0.22 -0.83 1.82 -0.09 0.98 0.00 0.00 173.24 175.34 2owu h ARG 60 N 0.47 0.85 -0.57 4.02 2.43 -1.99 -0.84 114.38 118.74 2owu h ARG 60 Ca -0.42 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 2owu h ARG 60 Cb 1.28 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2owu h ARG 60 CO 0.50 0.56 0.13 1.49 -1.51 0.00 0.00 179.97 181.14 2owu h GLU 61 N 0.87 0.92 -0.84 0.20 4.81 -1.97 0.28 114.58 118.84 2owu h GLU 61 Ca 0.41 -0.23 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2owu h GLU 61 Cb 0.35 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 2owu h GLU 61 CO -0.24 0.86 0.53 -0.44 -0.73 0.00 0.00 179.01 178.99 2owu h ASP 62 N 0.82 0.84 0.11 1.04 3.32 -1.58 0.54 116.42 121.51 2owu h ASP 62 Ca 0.18 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2owu h ASP 62 Cb 0.36 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2owu h ASP 62 CO 0.00 0.56 -0.05 0.58 -1.72 0.00 0.00 179.24 178.61 2owu h VAL 63 N 0.99 0.00 -0.82 -1.35 2.07 -0.85 -0.95 116.25 115.34 2owu h VAL 63 Ca 0.36 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 67.70 2owu h VAL 63 Cb 0.11 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.82 2owu h VAL 63 CO -0.15 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.64 2owu h GLU 64 N -0.43 0.68 0.00 1.57 5.08 -0.49 -2.23 114.58 118.76 2owu h GLU 64 Ca -0.01 -0.04 -0.38 0.00 -1.00 0.00 0.00 59.36 57.92 2owu h GLU 64 Cb 0.11 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 2owu h GLU 64 CO 0.02 0.45 -2.44 1.28 -1.00 0.00 0.00 179.01 177.33 2owu n LEU 65 N -4.52 1.74 -0.77 1.33 4.77 0.17 -4.76 117.00 114.97 2owu n LEU 65 Ca 0.15 -0.08 0.06 0.00 -0.03 0.00 0.00 56.01 56.10 2owu n LEU 65 Cb 0.38 -0.33 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2owu n LEU 65 CO 0.31 0.76 0.30 0.59 -1.33 0.00 0.00 177.39 178.02 2owu n ASN 66 N -3.05 1.55 -0.23 -1.43 5.03 -0.46 -4.81 115.26 111.87 2owu n ASN 66 Ca -0.40 -3.37 -0.05 0.00 0.87 0.00 0.00 54.58 51.63 2owu n ASN 66 Cb 1.06 -0.46 0.06 0.00 -1.02 0.00 0.00 39.78 39.41 2owu n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2owu h PHE 67 N 0.91 0.77 0.00 3.10 3.57 -0.64 -0.14 116.94 124.52 2owu h PHE 67 Ca -0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2owu h PHE 67 Cb 1.22 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2owu h PHE 67 CO 0.56 0.46 0.00 -0.85 -2.23 0.00 0.00 178.31 176.25 2owu n GLU 68 N -4.68 0.05 -0.09 1.11 0.00 -1.26 -1.04 120.64 114.73 2owu n GLU 68 Ca 0.06 0.25 -0.07 0.00 0.00 0.00 0.00 57.16 57.39 2owu n GLU 68 Cb 0.05 -1.59 -0.15 0.00 0.00 0.00 0.00 31.44 29.75 2owu n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2owu n ASN 69 N -1.68 0.28 -0.12 -1.84 5.03 -0.69 -4.12 115.26 112.13 2owu n ASN 69 Ca 0.04 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.26 2owu n ASN 69 Cb 0.22 1.07 -0.09 0.00 -1.02 0.00 0.00 39.78 39.95 2owu n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2owu n ILE 70 N -2.66 1.52 -0.08 2.41 5.41 -0.15 -4.68 119.36 121.14 2owu n ILE 70 Ca -0.28 -0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.22 2owu n ILE 70 Cb 1.06 -2.03 -0.04 0.00 -0.71 0.00 0.00 39.64 37.92 2owu n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2owu h VAL 71 N -1.00 0.30 -0.96 1.39 2.07 -1.30 -3.41 116.25 113.34 2owu h VAL 71 Ca -0.45 -1.36 0.23 0.00 0.82 0.00 0.00 66.70 65.94 2owu h VAL 71 Cb 1.36 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2owu h VAL 71 CO -0.28 0.10 0.64 -0.07 0.02 0.00 0.00 177.57 177.98 2owu h LEU 72 N -1.00 0.37 -0.61 2.57 3.38 -1.70 -2.13 115.31 116.19 2owu h LEU 72 Ca -0.09 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2owu h LEU 72 Cb 0.69 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2owu h LEU 72 CO -0.06 0.12 0.37 -0.65 0.09 0.00 0.00 178.44 178.31 2owu h PRO 73 N 0.35 0.71 -0.04 1.13 0.11 -1.79 -2.23 132.00 130.24 2owu h PRO 73 Ca 0.51 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.49 2owu h PRO 73 Cb 1.37 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2owu h PRO 73 CO -0.19 0.47 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.63 2owu h LEU 74 N 0.73 0.08 0.00 2.35 3.38 -1.63 -2.68 115.31 117.54 2owu h LEU 74 Ca 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2owu h LEU 74 Cb 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2owu h LEU 74 CO -0.10 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.88 2owu n ALA 75 N -2.47 1.85 0.20 1.53 0.00 -0.85 -0.83 120.51 119.94 2owu n ALA 75 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2owu n ALA 75 Cb 0.42 -1.27 0.12 0.00 0.00 0.00 0.00 19.45 18.72 2owu n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2owu h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.32 -3.26 116.57 113.56 2owu h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2owu h LYS 76 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2owu h LYS 76 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2owu n GLU 77 N -2.91 2.12 -4.27 3.15 -0.58 -1.00 -4.81 120.64 112.33 2owu n GLU 77 Ca 0.03 -0.17 -0.17 0.00 -0.42 0.00 0.00 57.16 56.43 2owu n GLU 77 Cb 0.53 -0.59 -0.09 0.00 -0.57 0.00 0.00 31.44 30.73 2owu n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2owu s ASN 78 N -0.35 1.22 -0.36 1.62 0.01 -0.01 -4.43 114.94 112.64 2owu s ASN 78 Ca 0.00 -1.62 -0.16 0.00 -0.71 0.00 0.00 52.86 50.37 2owu s ASN 78 Cb 0.00 0.48 -0.00 0.00 0.41 0.00 0.00 41.25 42.14 2owu s ASN 78 CO 0.00 -0.97 0.39 -1.81 -1.51 0.00 0.00 177.10 173.20 2owu s ASP 79 N -3.31 6.19 0.05 -1.22 1.11 -1.26 0.24 116.67 118.47 2owu s ASP 79 Ca 0.39 -0.31 0.09 0.00 0.18 0.00 0.00 52.55 52.90 2owu s ASP 79 Cb 0.04 -2.21 -0.03 0.00 1.07 0.00 0.00 42.92 41.79 2owu s ASP 79 CO 0.21 -0.40 -0.26 -0.69 1.18 0.00 0.00 175.17 175.22 2owu s VAL 80 N 2.06 2.21 0.04 -1.27 1.01 0.36 -0.07 120.40 124.74 2owu s VAL 80 Ca 0.12 -1.41 0.08 0.00 0.00 0.00 0.00 61.98 60.78 2owu s VAL 80 Cb -0.17 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2owu s VAL 80 CO 0.12 0.34 -0.23 0.00 0.00 0.00 0.00 175.10 175.33 2owu s ALA 81 N -0.84 1.95 -0.22 5.51 0.00 -0.76 0.75 121.76 128.15 2owu s ALA 81 Ca 0.12 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2owu s ALA 81 Cb -0.10 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.66 2owu s ALA 81 CO 0.03 0.45 -0.12 0.12 0.00 0.00 0.00 175.76 176.24 2owu s PHE 82 N -0.76 2.81 0.08 0.00 5.36 0.19 -0.46 117.98 125.18 2owu s PHE 82 Ca 0.09 -1.91 -0.08 0.00 -0.96 0.00 0.00 56.93 54.08 2owu s PHE 82 Cb -0.09 -1.79 -0.05 0.00 -0.34 0.00 0.00 43.02 40.74 2owu s PHE 82 CO 0.02 -0.81 0.36 -0.51 -1.46 0.00 0.00 175.22 172.81 2owu s LEU 83 N 1.26 4.33 0.08 6.12 1.43 0.46 -1.27 118.68 131.10 2owu s LEU 83 Ca -0.04 0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 53.65 2owu s LEU 83 Cb -0.17 -2.98 -0.00 0.00 0.03 0.00 0.00 46.19 43.06 2owu s LEU 83 CO -0.07 0.16 0.17 0.42 0.23 0.00 0.00 176.35 177.26 2owu s THR 84 N -1.44 0.14 0.83 5.49 -4.23 -0.96 -1.74 115.64 113.74 2owu s THR 84 Ca 0.33 -1.19 -0.11 0.00 -1.18 0.00 0.00 61.69 59.55 2owu s THR 84 Cb -0.13 -1.29 0.09 0.00 1.34 0.00 0.00 72.50 72.51 2owu s THR 84 CO 0.19 -0.66 1.09 -2.84 -0.54 0.00 0.00 174.62 171.87 2owu s PRO 85 N -3.67 1.76 2.23 3.99 0.02 -1.26 -0.05 135.00 138.01 2owu s PRO 85 Ca 0.04 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.09 2owu s PRO 85 Cb 0.04 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2owu s PRO 85 CO -0.10 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 175.03 2owu n GLY 86 N -1.10 2.21 3.75 0.52 0.00 0.86 -4.18 105.19 107.24 2owu n GLY 86 Ca 0.08 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2owu n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2owu s ASP 87 N -4.00 6.34 0.57 1.61 -1.08 -1.25 -2.29 116.67 116.58 2owu s ASP 87 Ca 0.00 0.39 0.27 0.00 -0.52 0.00 0.00 52.55 52.70 2owu s ASP 87 Cb 0.00 -2.13 1.59 0.00 -1.46 0.00 0.00 42.92 40.92 2owu s ASP 87 CO 0.00 0.18 2.09 1.55 0.52 0.00 0.00 175.17 179.51 2owu h PRO 88 N 6.43 0.00 -0.39 4.34 0.13 -1.86 -2.85 132.00 137.81 2owu h PRO 88 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2owu h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2owu h PRO 88 CO 0.73 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 2owu n LEU 89 N -3.95 3.77 -4.48 1.56 4.77 -1.26 -4.48 117.00 112.93 2owu n LEU 89 Ca 0.02 -2.51 -0.36 0.00 -0.03 0.00 0.00 56.01 53.13 2owu n LEU 89 Cb 0.34 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 2owu n LEU 89 CO 0.29 0.73 -0.28 -0.69 -1.33 0.00 0.00 177.39 176.11 2owu s VAL 90 N -1.92 4.38 -1.48 4.08 1.01 -1.08 -4.49 120.40 120.90 2owu s VAL 90 Ca 0.37 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 2owu s VAL 90 Cb 0.26 -3.03 0.06 0.00 0.00 0.00 0.00 36.38 33.67 2owu s VAL 90 CO 0.15 0.36 0.87 0.00 0.00 0.00 0.00 175.10 176.48 2owu n ALA 91 N 4.63 -1.20 -2.32 5.51 0.00 -1.26 -4.88 120.51 120.99 2owu n ALA 91 Ca -0.16 0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 2owu n ALA 91 Cb 0.52 -4.25 -0.09 0.00 0.00 0.00 0.00 19.45 15.63 2owu n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2owu s THR 92 N -3.22 0.26 -0.43 0.00 -4.23 -1.26 -5.04 115.64 101.71 2owu s THR 92 Ca 0.56 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.22 2owu s THR 92 Cb -0.28 -2.50 0.54 0.00 1.34 0.00 0.00 72.50 71.60 2owu s THR 92 CO 0.69 0.00 1.45 0.35 -0.54 0.00 0.00 174.62 176.57 2owu n THR 93 N -0.58 2.04 0.28 3.99 -2.24 -1.26 -4.66 114.28 111.85 2owu n THR 93 Ca 0.02 -1.58 0.12 0.00 -2.27 0.00 0.00 64.05 60.34 2owu n THR 93 Cb 0.65 -0.07 0.80 0.00 -2.10 0.00 0.00 70.33 69.61 2owu n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2owu h HIS 94 N 2.32 0.00 -0.93 4.78 -0.00 -1.94 -2.59 115.15 116.79 2owu h HIS 94 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.59 2owu h HIS 94 Cb 1.36 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.65 2owu h HIS 94 CO 0.54 0.03 0.48 0.00 -0.00 0.00 0.00 177.93 178.98 2owu h ALA 95 N 1.97 1.55 -0.03 2.45 0.00 -1.84 0.32 119.26 123.68 2owu h ALA 95 Ca -0.00 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2owu h ALA 95 Cb 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2owu h ALA 95 CO 0.00 -0.27 0.03 1.49 0.00 0.00 0.00 179.25 180.51 2owu h GLU 96 N 0.51 0.00 0.00 0.00 4.22 -1.85 -0.68 114.58 116.78 2owu h GLU 96 Ca 0.58 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.02 2owu h GLU 96 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2owu h GLU 96 CO -0.48 0.00 0.00 -0.07 -2.18 0.00 0.00 179.01 176.28 2owu h LEU 97 N 0.00 0.00 -0.38 1.64 3.38 -0.52 -1.37 115.31 118.06 2owu h LEU 97 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 2owu h LEU 97 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2owu h LEU 97 CO -0.00 0.00 -0.81 0.03 0.09 0.00 0.00 178.44 177.75 2owu h ARG 98 N 0.00 0.15 -0.45 1.13 3.08 -1.20 -1.85 114.38 115.25 2owu h ARG 98 Ca 0.00 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 2owu h ARG 98 Cb 0.22 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2owu h ARG 98 CO 0.00 0.88 -0.19 0.82 -1.07 0.00 0.00 179.97 180.42 2owu h ILE 99 N 0.09 1.27 -0.54 2.04 2.04 -1.38 -0.99 117.51 120.04 2owu h ILE 99 Ca -0.03 -1.32 -0.09 0.00 1.00 0.00 0.00 64.86 64.43 2owu h ILE 99 Cb 1.41 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2owu h ILE 99 CO 0.12 0.45 -0.01 0.03 0.00 0.00 0.00 178.15 178.74 2owu h ARG 100 N 0.77 0.94 -0.39 2.37 3.08 -1.40 -1.85 114.38 117.89 2owu h ARG 100 Ca 0.11 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2owu h ARG 100 Cb 0.72 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2owu h ARG 100 CO 0.06 0.93 0.20 0.00 -1.07 0.00 0.00 179.97 180.09 2owu h ALA 101 N 1.12 0.50 -0.07 0.04 0.00 -0.95 -1.78 119.26 118.12 2owu h ALA 101 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2owu h ALA 101 Cb 0.52 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2owu h ALA 101 CO 0.03 0.05 -0.09 -0.22 0.00 0.00 0.00 179.25 179.01 2owu h LYS 102 N 0.50 -0.12 0.00 0.00 3.64 -0.83 0.20 116.57 119.95 2owu h LYS 102 Ca 0.14 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2owu h LYS 102 Cb 0.09 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2owu h LYS 102 CO -0.02 -0.08 -0.13 0.00 -2.27 0.00 0.00 179.45 176.95 2owu h ARG 103 N -0.13 0.00 -0.03 1.90 3.08 -1.18 0.32 114.38 118.34 2owu h ARG 103 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2owu h ARG 103 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2owu h ARG 103 CO -0.14 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 178.89 2owu n ALA 104 N -2.45 2.60 -2.05 0.04 0.00 -0.68 -4.89 120.51 113.08 2owu n ALA 104 Ca -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 2owu n ALA 104 Cb 0.21 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 2owu n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owu n GLY 105 N 0.88 0.16 3.25 0.00 0.00 0.11 -5.01 105.19 104.58 2owu n GLY 105 Ca 0.15 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2owu n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2owu s VAL 106 N -2.34 2.84 0.22 1.61 1.01 0.65 -5.00 120.40 119.39 2owu s VAL 106 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2owu s VAL 106 Cb 0.00 -2.25 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 2owu s VAL 106 CO 0.00 0.48 1.06 -1.61 0.00 0.00 0.00 175.10 175.03 2owu s GLU 107 N 1.26 4.67 0.12 2.72 2.02 -1.26 -3.63 118.70 124.60 2owu s GLU 107 Ca 0.03 1.68 0.09 0.00 0.02 0.00 0.00 54.97 56.79 2owu s GLU 107 Cb -0.14 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 2owu s GLU 107 CO -0.05 0.23 -0.21 -1.54 0.02 0.00 0.00 175.26 173.71 2owu s SER 108 N -0.60 2.64 0.10 -0.19 1.04 -1.26 -1.25 113.70 114.17 2owu s SER 108 Ca 0.46 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 56.19 2owu s SER 108 Cb -0.29 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.64 2owu s SER 108 CO 0.36 0.04 -0.13 -0.31 0.98 0.00 0.00 173.24 174.19 2owu s TYR 109 N -1.41 1.21 -0.15 5.02 1.51 -0.22 -4.95 117.35 118.35 2owu s TYR 109 Ca 0.10 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 2owu s TYR 109 Cb -0.09 -0.66 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 2owu s TYR 109 CO 0.05 0.06 -0.18 0.08 -1.11 0.00 0.00 175.55 174.45 2owu s VAL 110 N -1.94 2.43 -0.30 0.71 1.01 -1.26 -0.30 120.40 120.75 2owu s VAL 110 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2owu s VAL 110 Cb -0.06 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.35 2owu s VAL 110 CO 0.02 0.53 0.03 -0.63 0.00 0.00 0.00 175.10 175.04 2owu s ILE 111 N 0.77 3.31 0.77 2.22 -1.09 0.11 -4.97 121.20 122.33 2owu s ILE 111 Ca -0.07 -1.14 -0.11 0.00 -2.23 0.00 0.00 60.65 57.10 2owu s ILE 111 Cb -0.16 -2.82 0.05 0.00 -1.58 0.00 0.00 42.46 37.96 2owu s ILE 111 CO -0.00 -0.04 1.08 -1.00 -1.23 0.00 0.00 174.94 173.76 2owu s HIS 112 N 1.34 2.67 0.11 3.97 3.76 -1.26 -1.21 115.29 124.67 2owu s HIS 112 Ca -0.02 1.48 -0.09 0.00 -0.15 0.00 0.00 55.06 56.27 2owu s HIS 112 Cb -0.19 -3.03 -0.00 0.00 1.11 0.00 0.00 32.58 30.47 2owu s HIS 112 CO -0.00 -1.74 0.22 0.00 -0.85 0.00 0.00 174.74 172.37 2owu s ALA 113 N -2.95 -0.21 0.27 -1.40 0.00 -1.26 -4.58 121.76 111.64 2owu s ALA 113 Ca 0.61 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.62 2owu s ALA 113 Cb -0.16 0.59 -0.13 0.00 0.00 0.00 0.00 23.12 23.41 2owu s ALA 113 CO 0.56 -0.55 1.27 -2.30 0.00 0.00 0.00 175.76 174.74 2owu n PRO 114 N -0.11 1.83 -4.45 0.00 -0.02 -1.26 -4.11 135.00 126.89 2owu n PRO 114 Ca -0.13 0.65 -0.27 0.00 -2.02 0.00 0.00 63.50 61.72 2owu n PRO 114 Cb 0.63 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 2owu n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2owu s SER 115 N -0.07 3.00 0.48 2.55 0.15 -1.26 -3.76 113.70 114.79 2owu s SER 115 Ca 0.63 -0.69 0.15 0.00 0.70 0.00 0.00 55.95 56.74 2owu s SER 115 Cb -0.66 -0.20 1.13 0.00 -1.71 0.00 0.00 66.02 64.57 2owu s SER 115 CO 0.55 0.15 2.08 -0.29 1.20 0.00 0.00 173.24 176.93 2owu h ILE 116 N 4.02 1.06 -0.54 6.45 6.09 -1.94 0.10 117.51 132.75 2owu h ILE 116 Ca -0.48 -0.28 0.07 0.00 -1.37 0.00 0.00 64.86 62.79 2owu h ILE 116 Cb 1.17 1.11 -0.03 0.00 0.47 0.00 0.00 36.82 39.54 2owu h ILE 116 CO 0.40 0.08 0.36 0.22 -3.07 0.00 0.00 178.15 176.15 2owu h TYR 117 N 0.04 0.48 0.00 2.19 3.20 -1.99 -2.48 116.97 118.42 2owu h TYR 117 Ca 0.01 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 2owu h TYR 117 Cb 0.13 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2owu h TYR 117 CO 0.00 0.26 -2.06 -1.13 -1.64 0.00 0.00 178.16 173.59 2owu n SER 118 N -4.47 0.66 0.31 -2.11 3.41 -0.80 -4.32 113.62 106.29 2owu n SER 118 Ca 0.08 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.90 2owu n SER 118 Cb 0.26 1.35 1.11 0.00 -0.26 0.00 0.00 64.21 66.67 2owu n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2owu h ALA 119 N 1.26 1.00 0.00 7.33 0.00 -0.44 -0.83 119.26 127.57 2owu h ALA 119 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2owu h ALA 119 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2owu h ALA 119 CO 0.01 0.00 0.00 -0.39 0.00 0.00 0.00 179.25 178.87 2owu h VAL 120 N 0.00 0.00 0.00 0.00 -1.51 -1.65 -1.53 116.25 111.57 2owu h VAL 120 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2owu h VAL 120 Cb 0.04 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 2owu h VAL 120 CO 0.00 0.00 0.20 1.23 -1.23 0.00 0.00 177.57 177.77 2owu h GLY 121 N 0.46 0.00 2.00 5.19 0.00 -1.41 0.12 103.07 109.43 2owu h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2owu h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2owu n ILE 122 N -2.85 0.61 0.59 2.60 3.06 -0.58 -2.22 119.36 120.59 2owu n ILE 122 Ca -0.02 0.02 0.12 0.00 -2.50 0.00 0.00 62.75 60.37 2owu n ILE 122 Cb 0.25 -0.81 0.45 0.00 0.54 0.00 0.00 39.64 40.07 2owu n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2owu n THR 123 N -1.96 0.65 -0.27 9.51 -2.24 0.43 -4.88 114.28 115.51 2owu n THR 123 Ca 0.04 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2owu n THR 123 Cb 0.30 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2owu n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2owu n GLY 124 N 0.64 1.13 3.73 3.38 0.00 -0.94 -4.52 105.19 108.59 2owu n GLY 124 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2owu n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owu s LEU 125 N 0.00 4.48 -0.01 0.99 1.43 -1.26 -4.56 118.68 119.74 2owu s LEU 125 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 2owu s LEU 125 Cb 0.00 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 2owu s LEU 125 CO 0.00 -0.10 1.51 -0.04 0.23 0.00 0.00 176.35 177.94 2owu s MET 126 N 0.15 4.24 0.39 1.70 -1.94 -1.26 -4.65 119.30 117.92 2owu s MET 126 Ca 0.48 2.08 0.11 0.00 -1.71 0.00 0.00 55.69 56.64 2owu s MET 126 Cb -0.23 -3.69 0.89 0.00 2.01 0.00 0.00 34.83 33.81 2owu s MET 126 CO 0.30 -0.68 1.92 0.82 -0.01 0.00 0.00 175.02 177.36 2owu h ILE 127 N 5.09 0.88 0.00 2.53 1.08 -1.95 -1.83 117.51 123.31 2owu h ILE 127 Ca -0.38 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 2owu h ILE 127 Cb 1.18 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2owu h ILE 127 CO 0.93 0.11 -0.08 0.10 -0.69 0.00 0.00 178.15 178.51 2owu h TYR 128 N 0.59 0.00 -0.00 1.37 -0.00 -2.03 -2.94 116.97 113.96 2owu h TYR 128 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.10 2owu h TYR 128 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.35 2owu h TYR 128 CO -0.00 0.08 -0.00 1.63 -0.00 0.00 0.00 178.16 179.87 2owu n LYS 129 N -3.25 1.05 -2.78 0.10 5.02 -0.69 -4.85 118.16 112.77 2owu n LYS 129 Ca -0.00 -0.11 -0.38 0.00 -2.02 0.00 0.00 58.31 55.80 2owu n LYS 129 Cb 0.32 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 2owu n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2owu s PHE 130 N -2.02 3.84 0.00 2.13 0.40 -1.11 -0.50 117.98 120.71 2owu s PHE 130 Ca 0.46 1.84 0.00 0.00 -0.60 0.00 0.00 56.93 58.63 2owu s PHE 130 Cb 0.22 -2.94 0.00 0.00 0.51 0.00 0.00 43.02 40.81 2owu s PHE 130 CO 0.37 0.34 0.00 0.41 0.70 0.00 0.00 175.22 177.04 2owu n GLY 131 N 1.03 3.15 3.71 4.36 0.00 0.03 -4.81 105.19 112.66 2owu n GLY 131 Ca -0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 2owu n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2owu n LYS 132 N 0.00 1.72 -3.68 1.61 4.81 -1.26 -4.82 118.16 116.54 2owu n LYS 132 Ca 0.00 0.62 -0.21 0.00 -0.87 0.00 0.00 58.31 57.86 2owu n LYS 132 Cb 0.00 -2.43 -0.03 0.00 0.02 0.00 0.00 35.03 32.59 2owu n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2owu s SER 133 N -0.75 5.29 0.25 3.14 0.01 -1.26 -4.37 113.70 116.01 2owu s SER 133 Ca 0.66 -0.54 -0.15 0.00 1.31 0.00 0.00 55.95 57.24 2owu s SER 133 Cb -0.46 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 64.91 2owu s SER 133 CO 0.54 -0.46 0.54 0.00 0.41 0.00 0.00 173.24 174.26 2owu s ALA 134 N -2.34 -0.55 -0.09 1.44 0.00 -0.91 -5.01 121.76 114.30 2owu s ALA 134 Ca 0.44 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.77 2owu s ALA 134 Cb -0.06 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.05 2owu s ALA 134 CO 0.28 -0.89 -0.22 0.99 0.00 0.00 0.00 175.76 175.92 2owu s THR 135 N -3.98 1.86 -0.72 0.00 2.01 -1.26 -0.29 115.64 113.26 2owu s THR 135 Ca 0.18 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 2owu s THR 135 Cb -0.02 -1.62 0.07 0.00 0.01 0.00 0.00 72.50 70.95 2owu s THR 135 CO 0.07 0.52 1.04 -0.69 -0.69 0.00 0.00 174.62 174.87 2owu s VAL 136 N 0.34 4.30 0.05 3.82 1.01 -0.33 -4.66 120.40 124.91 2owu s VAL 136 Ca -0.16 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2owu s VAL 136 Cb -0.17 -4.74 -0.06 0.00 0.00 0.00 0.00 36.38 31.41 2owu s VAL 136 CO 0.07 -1.53 0.59 0.00 0.00 0.00 0.00 175.10 174.23 2owu s ALA 137 N 4.09 3.55 0.02 5.51 0.00 -1.26 -2.24 121.76 131.43 2owu s ALA 137 Ca 0.26 0.04 -0.38 0.00 0.00 0.00 0.00 51.96 51.89 2owu s ALA 137 Cb -0.13 -2.69 -0.17 0.00 0.00 0.00 0.00 23.12 20.13 2owu s ALA 137 CO 0.07 0.30 1.37 0.66 0.00 0.00 0.00 175.76 178.17 2owu n TYR 138 N 2.11 1.51 -2.13 0.00 4.01 -1.26 -4.74 117.16 116.66 2owu n TYR 138 Ca -0.09 0.67 -0.41 0.00 -0.16 0.00 0.00 57.90 57.91 2owu n TYR 138 Cb 0.51 -2.33 -0.03 0.00 -0.31 0.00 0.00 39.34 37.19 2owu n TYR 138 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2owu s PRO 139 N 0.88 4.34 -0.12 -0.72 0.02 -1.26 -4.84 135.00 133.30 2owu s PRO 139 Ca 0.87 2.17 0.00 0.00 0.02 0.00 0.00 61.00 64.06 2owu s PRO 139 Cb -1.01 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 30.39 2owu s PRO 139 CO 0.51 -0.31 -0.10 -1.83 -0.33 0.00 0.00 177.00 174.93 2owu s GLU 140 N -0.34 1.79 5.48 5.54 -1.05 -0.79 -5.00 118.70 124.34 2owu s GLU 140 Ca 0.57 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 55.02 2owu s GLU 140 Cb -0.39 -1.73 0.00 0.00 -0.44 0.00 0.00 34.13 31.57 2owu s GLU 140 CO 0.41 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.81 2owu n GLY 141 N 4.75 2.06 0.00 -3.83 0.00 -1.26 -1.98 105.19 104.92 2owu n GLY 141 Ca -0.15 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.46 2owu n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2owu n ASN 142 N 2.53 0.01 -4.44 1.61 5.03 -1.26 -4.79 115.26 113.95 2owu n ASN 142 Ca 0.00 -1.14 -0.44 0.00 0.87 0.00 0.00 54.58 53.88 2owu n ASN 142 Cb 0.00 -0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 2owu n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2owu s TRP 143 N -2.00 3.13 -0.49 3.10 -0.11 -0.84 -5.03 118.94 116.71 2owu s TRP 143 Ca 0.41 -0.59 -0.03 0.00 1.22 0.00 0.00 56.10 57.11 2owu s TRP 143 Cb 0.19 -3.29 0.13 0.00 -1.50 0.00 0.00 33.47 29.00 2owu s TRP 143 CO 0.32 -0.89 0.29 0.12 -4.62 0.00 0.00 176.95 172.17 2owu s PHE 144 N 2.26 3.52 0.40 5.86 2.19 -1.26 -1.88 117.98 129.07 2owu s PHE 144 Ca 0.12 -2.54 -0.27 0.00 0.33 0.00 0.00 56.93 54.57 2owu s PHE 144 Cb -0.20 -3.21 -0.10 0.00 -1.31 0.00 0.00 43.02 38.20 2owu s PHE 144 CO 0.11 -0.92 1.40 -2.30 1.83 0.00 0.00 175.22 175.34 2owu n PRO 145 N 4.18 2.33 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.41 2owu n PRO 145 Ca 0.01 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2owu n PRO 145 Cb 0.40 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2owu n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2owu n THR 146 N 0.11 0.00 -0.26 3.45 -2.24 -1.26 -4.91 114.28 109.17 2owu n THR 146 Ca 0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 2owu n THR 146 Cb 0.39 1.34 0.40 0.00 -2.10 0.00 0.00 70.33 70.36 2owu n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2owu h SER 147 N 0.00 0.61 -0.10 3.42 4.64 -1.94 -0.87 113.55 119.31 2owu h SER 147 Ca 0.00 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2owu h SER 147 Cb 0.39 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2owu h SER 147 CO 0.00 0.30 0.17 0.10 -0.87 0.00 0.00 176.83 176.53 2owu h TYR 148 N 0.65 0.00 -0.35 4.77 -0.00 -1.91 -0.30 116.97 119.82 2owu h TYR 148 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.07 2owu h TYR 148 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.49 2owu h TYR 148 CO -0.00 0.00 -0.20 -0.92 -0.00 0.00 0.00 178.16 177.03 2owu h TYR 149 N 0.00 0.89 0.00 0.10 3.20 -1.55 -2.75 116.97 116.86 2owu h TYR 149 Ca 0.05 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.60 2owu h TYR 149 Cb 0.38 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2owu h TYR 149 CO 0.00 0.97 -0.41 -0.44 -1.64 0.00 0.00 178.16 176.65 2owu h ASP 150 N 0.55 0.00 -0.33 -2.11 3.32 -1.17 -2.48 116.42 114.19 2owu h ASP 150 Ca 0.07 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2owu h ASP 150 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2owu h ASP 150 CO 0.06 0.41 0.01 0.58 -1.72 0.00 0.00 179.24 178.58 2owu h VAL 151 N 0.00 1.25 -0.28 -1.35 2.07 -1.30 -1.12 116.25 115.52 2owu h VAL 151 Ca -0.00 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2owu h VAL 151 Cb 0.81 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2owu h VAL 151 CO 0.05 0.31 0.15 0.40 0.02 0.00 0.00 177.57 178.50 2owu h ILE 152 N 0.39 1.02 0.16 4.57 2.04 -1.28 -1.13 117.51 123.28 2owu h ILE 152 Ca 0.10 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2owu h ILE 152 Cb 0.43 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2owu h ILE 152 CO 0.01 0.06 -0.29 0.50 0.00 0.00 0.00 178.15 178.43 2owu h LYS 153 N 0.32 -0.51 -0.51 2.37 3.64 -1.24 0.13 116.57 120.76 2owu h LYS 153 Ca 0.11 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2owu h LYS 153 Cb 0.01 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2owu h LYS 153 CO -0.06 -0.34 0.23 1.49 -2.27 0.00 0.00 179.45 178.50 2owu h GLU 154 N -0.53 0.43 0.01 1.90 4.81 -1.05 -1.27 114.58 118.88 2owu h GLU 154 Ca 0.02 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2owu h GLU 154 Cb 0.54 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2owu h GLU 154 CO -0.14 0.29 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.51 2owu h ASN 155 N 0.45 -0.01 -0.76 1.04 2.35 -0.90 -3.01 115.58 114.73 2owu h ASN 155 Ca 0.24 -0.22 0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2owu h ASN 155 Cb 0.19 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.50 2owu h ASN 155 CO -0.20 0.21 0.42 0.00 -1.65 0.00 0.00 177.43 176.22 2owu h ALA 156 N 0.76 1.07 -0.31 -0.83 0.00 -0.55 0.39 119.26 119.78 2owu h ALA 156 Ca -0.00 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2owu h ALA 156 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2owu h ALA 156 CO 0.00 0.06 0.24 0.93 0.00 0.00 0.00 179.25 180.49 2owu h GLU 157 N 0.73 0.00 -0.09 0.00 5.08 -1.19 0.15 114.58 119.26 2owu h GLU 157 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2owu h GLU 157 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2owu h GLU 157 CO -0.23 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.32 2owu n ARG 158 N -4.29 1.90 -1.25 2.33 1.74 0.12 -4.92 116.66 112.30 2owu n ARG 158 Ca 0.05 -1.33 -0.08 0.00 -0.77 0.00 0.00 57.85 55.71 2owu n ARG 158 Cb 0.41 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 2owu n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2owu n GLY 159 N 1.23 1.02 3.93 -0.13 0.00 0.52 -4.99 105.19 106.77 2owu n GLY 159 Ca 0.17 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 2owu n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owu s LEU 160 N -1.93 4.22 0.35 0.99 1.43 -0.14 -3.63 118.68 119.96 2owu s LEU 160 Ca 0.00 0.41 -0.19 0.00 -1.03 0.00 0.00 54.13 53.32 2owu s LEU 160 Cb 0.00 -3.18 -0.10 0.00 0.03 0.00 0.00 46.19 42.94 2owu s LEU 160 CO 0.00 -0.05 0.84 -1.00 0.23 0.00 0.00 176.35 176.37 2owu s HIS 161 N -1.88 3.42 -0.19 0.29 3.76 0.34 -2.97 115.29 118.07 2owu s HIS 161 Ca 0.39 1.46 -0.01 0.00 -0.15 0.00 0.00 55.06 56.75 2owu s HIS 161 Cb -0.11 -2.72 0.01 0.00 1.11 0.00 0.00 32.58 30.87 2owu s HIS 161 CO 0.29 0.06 -0.14 0.99 -0.85 0.00 0.00 174.74 175.09 2owu s THR 162 N -1.96 2.56 -0.16 1.30 2.01 -0.16 -0.79 115.64 118.44 2owu s THR 162 Ca 0.55 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 2owu s THR 162 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2owu s THR 162 CO 0.17 0.50 0.50 -0.22 -0.69 0.00 0.00 174.62 174.88 2owu s LEU 163 N 1.29 4.21 -0.33 4.42 2.96 -1.26 -1.61 118.68 128.35 2owu s LEU 163 Ca 0.04 0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 54.68 2owu s LEU 163 Cb -0.14 -2.70 0.07 0.00 0.50 0.00 0.00 46.19 43.92 2owu s LEU 163 CO -0.08 -0.10 0.04 -0.76 -1.32 0.00 0.00 176.35 174.14 2owu s LEU 164 N 1.17 4.30 0.41 -0.68 1.43 0.12 -2.13 118.68 123.31 2owu s LEU 164 Ca 0.25 -1.60 -0.25 0.00 -1.03 0.00 0.00 54.13 51.50 2owu s LEU 164 Cb -0.15 -1.71 -0.08 0.00 0.03 0.00 0.00 46.19 44.28 2owu s LEU 164 CO 0.10 -0.34 1.18 -0.36 0.23 0.00 0.00 176.35 177.16 2owu s PHE 165 N 1.16 3.00 0.07 0.29 0.08 0.61 -2.52 117.98 120.66 2owu s PHE 165 Ca 0.00 1.54 0.03 0.00 0.12 0.00 0.00 56.93 58.61 2owu s PHE 165 Cb -0.20 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 2owu s PHE 165 CO -0.03 -1.44 0.07 -0.51 -0.10 0.00 0.00 175.22 173.20 2owu s LEU 166 N -2.61 3.76 0.86 -0.37 1.43 -1.26 -1.19 118.68 119.30 2owu s LEU 166 Ca 0.59 -0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.56 2owu s LEU 166 Cb -0.31 -2.42 0.11 0.00 0.03 0.00 0.00 46.19 43.61 2owu s LEU 166 CO 0.39 0.19 1.15 -0.62 0.23 0.00 0.00 176.35 177.68 2owu s ASP 167 N -2.29 3.37 -0.15 2.29 -1.08 -0.95 -4.84 116.67 113.03 2owu s ASP 167 Ca 0.28 2.17 -0.09 0.00 -0.52 0.00 0.00 52.55 54.39 2owu s ASP 167 Cb -0.12 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.83 2owu s ASP 167 CO 0.20 -2.80 0.37 -0.51 0.52 0.00 0.00 175.17 172.95 2owu s ILE 168 N -2.57 -0.02 -0.64 4.11 2.07 -1.26 -1.91 121.20 120.98 2owu s ILE 168 Ca 0.67 0.09 0.05 0.00 -1.41 0.00 0.00 60.65 60.05 2owu s ILE 168 Cb -0.23 -0.54 0.18 0.00 0.13 0.00 0.00 42.46 42.00 2owu s ILE 168 CO 0.55 0.03 0.50 0.29 -1.91 0.00 0.00 174.94 174.41 2owu n LYS 169 N 3.97 1.58 -0.27 3.50 4.76 0.67 -4.98 118.16 127.39 2owu n LYS 169 Ca -0.22 -4.23 0.05 0.00 -2.87 0.00 0.00 58.31 51.03 2owu n LYS 169 Cb 0.55 -2.14 0.18 0.00 -1.84 0.00 0.00 35.03 31.78 2owu n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2owu h ALA 170 N 5.25 1.10 0.00 7.82 0.00 -1.82 -0.54 119.26 131.08 2owu h ALA 170 Ca 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2owu h ALA 170 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2owu h ALA 170 CO 0.66 -0.12 -0.07 0.93 0.00 0.00 0.00 179.25 180.65 2owu h GLU 171 N 0.55 0.00 -0.45 0.00 5.08 -1.94 -0.81 114.58 117.02 2owu h GLU 171 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2owu h GLU 171 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2owu h GLU 171 CO -0.35 0.07 0.00 1.63 -1.00 0.00 0.00 179.01 179.36 2owu n LYS 172 N -3.40 2.48 -3.36 2.33 5.02 -0.39 -4.97 118.16 115.88 2owu n LYS 172 Ca -0.01 -2.24 -0.24 0.00 -2.02 0.00 0.00 58.31 53.79 2owu n LYS 172 Cb 0.22 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2owu n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2owu n ARG 173 N 1.21 -4.97 -3.73 1.97 1.74 -0.31 -4.96 116.66 107.62 2owu n ARG 173 Ca 0.18 0.71 -0.37 0.00 -0.77 0.00 0.00 57.85 57.60 2owu n ARG 173 Cb 0.54 -5.57 -0.12 0.00 -1.02 0.00 0.00 32.46 26.29 2owu n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2owu s MET 174 N -6.05 3.68 -0.24 5.56 -1.94 -0.46 -5.00 119.30 114.86 2owu s MET 174 Ca 0.44 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 53.97 2owu s MET 174 Cb -0.21 -3.38 0.06 0.00 2.01 0.00 0.00 34.83 33.31 2owu s MET 174 CO 0.54 -0.20 -0.05 0.71 -0.01 0.00 0.00 175.02 176.01 2owu s TYR 175 N 1.63 2.58 0.17 -0.03 2.02 -1.26 -0.24 117.35 122.23 2owu s TYR 175 Ca 0.06 -1.90 -0.32 0.00 -0.37 0.00 0.00 57.07 54.54 2owu s TYR 175 Cb -0.15 -1.69 -0.12 0.00 -0.40 0.00 0.00 41.96 39.59 2owu s TYR 175 CO 0.05 -0.80 1.74 -0.12 -1.57 0.00 0.00 175.55 174.84 2owu n MET 176 N 4.62 2.67 -2.84 -0.62 0.00 -0.80 -4.95 117.12 115.19 2owu n MET 176 Ca -0.11 0.97 -0.25 0.00 -0.00 0.00 0.00 57.70 58.30 2owu n MET 176 Cb 0.44 -2.81 0.01 0.00 0.00 0.00 0.00 33.22 30.85 2owu n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2owu s THR 177 N 1.62 4.28 0.41 1.12 -4.23 -1.26 -4.49 115.64 113.09 2owu s THR 177 Ca 0.78 -0.24 0.08 0.00 -1.18 0.00 0.00 61.69 61.13 2owu s THR 177 Cb -0.53 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 69.96 2owu s THR 177 CO 0.35 -0.51 2.06 0.00 -0.54 0.00 0.00 174.62 175.98 2owu h ALA 178 N 0.29 1.71 -0.35 3.99 0.00 -1.91 -0.59 119.26 122.39 2owu h ALA 178 Ca -0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2owu h ALA 178 Cb 1.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2owu h ALA 178 CO 0.60 0.26 0.15 -0.91 0.00 0.00 0.00 179.25 179.35 2owu h ASN 179 N 0.52 0.48 -0.32 0.00 4.21 -1.91 -0.17 115.58 118.40 2owu h ASN 179 Ca 0.14 -0.16 -0.10 0.00 1.21 0.00 0.00 56.30 57.39 2owu h ASN 179 Cb -0.04 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 2owu h ASN 179 CO -0.03 0.51 -0.17 -0.33 -1.29 0.00 0.00 177.43 176.12 2owu h GLU 180 N 0.43 0.78 -0.53 0.81 5.08 -1.70 -0.91 114.58 118.54 2owu h GLU 180 Ca 0.12 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2owu h GLU 180 Cb 0.17 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2owu h GLU 180 CO -0.01 0.89 0.33 0.00 -1.00 0.00 0.00 179.01 179.22 2owu h ALA 181 N 1.12 0.67 -0.35 3.43 0.00 -0.83 -1.38 119.26 121.91 2owu h ALA 181 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2owu h ALA 181 Cb 0.67 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2owu h ALA 181 CO 0.05 0.13 0.18 0.52 0.00 0.00 0.00 179.25 180.13 2owu h MET 182 N 0.71 0.51 -0.29 0.00 2.86 -0.68 -1.48 114.93 116.55 2owu h MET 182 Ca 0.19 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2owu h MET 182 Cb -0.04 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 2owu h MET 182 CO -0.04 0.45 0.05 0.93 1.06 0.00 0.00 176.91 179.36 2owu h GLU 183 N 0.44 0.15 -0.68 1.72 4.39 -0.88 -0.95 114.58 118.76 2owu h GLU 183 Ca 0.12 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2owu h GLU 183 Cb 0.10 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2owu h GLU 183 CO -0.02 0.10 0.44 -0.07 -1.16 0.00 0.00 179.01 178.30 2owu h LEU 184 N 0.15 0.74 -0.74 1.33 3.38 -1.07 -2.34 115.31 116.76 2owu h LEU 184 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2owu h LEU 184 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2owu h LEU 184 CO -0.18 0.52 0.27 -0.07 0.09 0.00 0.00 178.44 179.07 2owu h LEU 185 N 0.87 1.04 -1.03 1.67 3.38 -0.74 -1.47 115.31 119.04 2owu h LEU 185 Ca 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2owu h LEU 185 Cb -0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2owu h LEU 185 CO -0.08 0.95 0.49 -0.07 0.09 0.00 0.00 178.44 179.81 2owu h LEU 186 N 1.07 1.04 -0.44 1.67 3.38 -0.87 -0.10 115.31 121.05 2owu h LEU 186 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2owu h LEU 186 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2owu h LEU 186 CO -0.01 0.81 0.16 0.11 0.09 0.00 0.00 178.44 179.60 2owu h LYS 187 N 1.18 0.67 -0.25 1.13 1.57 -0.90 -1.51 116.57 118.47 2owu h LYS 187 Ca 0.30 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2owu h LYS 187 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2owu h LYS 187 CO -0.05 0.63 -0.02 0.28 -0.57 0.00 0.00 179.45 179.71 2owu h VAL 188 N 0.58 1.17 -0.38 0.50 2.07 -0.78 -2.23 116.25 117.18 2owu h VAL 188 Ca 0.15 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2owu h VAL 188 Cb 0.22 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2owu h VAL 188 CO -0.01 0.23 0.13 -0.08 0.02 0.00 0.00 177.57 177.86 2owu h GLU 189 N 0.37 0.57 0.00 1.57 4.57 -0.43 -0.56 114.58 120.67 2owu h GLU 189 Ca 0.08 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2owu h GLU 189 Cb 0.29 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2owu h GLU 189 CO 0.01 0.57 -0.04 -0.44 -1.18 0.00 0.00 179.01 177.93 2owu h ASP 190 N 0.46 0.00 0.00 1.04 3.32 -0.70 0.98 116.42 121.52 2owu h ASP 190 Ca 0.12 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2owu h ASP 190 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2owu h ASP 190 CO -0.01 0.04 -0.12 -0.03 -1.72 0.00 0.00 179.24 177.41 2owu h MET 191 N 0.00 0.00 0.00 3.56 4.05 -1.12 -3.37 114.93 118.05 2owu h MET 191 Ca -0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2owu h MET 191 Cb 0.07 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2owu h MET 191 CO 0.00 0.66 -0.43 0.87 0.23 0.00 0.00 176.91 178.25 2owu h LYS 192 N -1.00 0.00 -6.88 0.39 1.57 -1.05 -3.48 116.57 106.12 2owu h LYS 192 Ca -0.03 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.17 2owu h LYS 192 Cb 0.71 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.86 2owu h LYS 192 CO -0.02 0.26 -0.94 1.63 -0.57 0.00 0.00 179.45 179.81 2owu n LYS 193 N -3.11 -1.72 0.00 3.15 5.02 0.34 -4.84 118.16 116.99 2owu n LYS 193 Ca 0.02 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 2owu n LYS 193 Cb 0.65 -3.89 0.20 0.00 -0.02 0.00 0.00 35.03 31.98 2owu n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2owu n GLY 194 N -2.37 -0.28 2.27 0.72 0.00 -1.26 -4.95 105.19 99.31 2owu n GLY 194 Ca -0.32 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2owu n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2owu n GLY 195 N 1.37 0.04 0.13 -0.02 0.00 -1.26 -4.95 105.19 100.50 2owu n GLY 195 Ca 0.11 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2owu n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2owu n VAL 196 N -3.93 1.69 -3.67 1.61 0.31 -1.26 -4.86 118.33 108.23 2owu n VAL 196 Ca -0.09 -0.58 -0.29 0.00 -0.01 0.00 0.00 64.34 63.37 2owu n VAL 196 Cb 0.57 -1.69 -0.15 0.00 -0.91 0.00 0.00 33.84 31.66 2owu n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2owu s PHE 197 N -2.53 1.18 0.32 3.52 5.36 -1.26 -4.98 117.98 119.59 2owu s PHE 197 Ca -0.26 -1.37 0.01 0.00 -0.96 0.00 0.00 56.93 54.34 2owu s PHE 197 Cb 0.07 -1.38 -0.00 0.00 -0.34 0.00 0.00 43.02 41.37 2owu s PHE 197 CO 0.71 -0.84 0.03 0.25 -1.46 0.00 0.00 175.22 173.91 2owu n THR 198 N 5.00 0.00 0.30 0.12 -2.24 -1.26 -4.60 114.28 111.60 2owu n THR 198 Ca -0.04 -1.59 0.16 0.00 -2.27 0.00 0.00 64.05 60.30 2owu n THR 198 Cb 0.42 0.40 0.93 0.00 -2.10 0.00 0.00 70.33 69.99 2owu n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2owu h ASP 199 N 0.90 0.00 0.05 3.42 3.32 -1.99 -2.05 116.42 120.06 2owu h ASP 199 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2owu h ASP 199 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2owu h ASP 199 CO 0.42 0.02 -0.12 0.47 -1.72 0.00 0.00 179.24 178.31 2owu n ASP 200 N -3.72 1.73 -4.74 6.45 8.00 -1.26 -1.26 116.55 121.75 2owu n ASP 200 Ca -0.03 -1.44 -0.41 0.00 0.71 0.00 0.00 54.79 53.62 2owu n ASP 200 Cb 0.10 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 2owu n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2owu s THR 201 N -2.18 3.16 -0.03 -3.53 2.01 -0.77 -4.78 115.64 109.51 2owu s THR 201 Ca 0.30 0.95 -0.27 0.00 0.31 0.00 0.00 61.69 62.99 2owu s THR 201 Cb 0.20 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2owu s THR 201 CO 0.40 0.14 0.83 -0.22 -0.69 0.00 0.00 174.62 175.09 2owu s LEU 202 N -0.11 4.35 0.25 4.42 2.96 -1.26 -1.62 118.68 127.67 2owu s LEU 202 Ca 0.57 1.42 0.04 0.00 -0.22 0.00 0.00 54.13 55.94 2owu s LEU 202 Cb -0.37 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2owu s LEU 202 CO 0.38 -0.18 0.00 0.68 -1.32 0.00 0.00 176.35 175.92 2owu s VAL 203 N 0.87 1.13 -0.03 1.68 -7.23 0.31 -4.19 120.40 112.94 2owu s VAL 203 Ca 0.44 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 2owu s VAL 203 Cb -0.19 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2owu s VAL 203 CO 0.23 -0.26 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.96 2owu s VAL 204 N -3.35 0.89 -0.07 1.32 1.01 0.35 -1.55 120.40 119.00 2owu s VAL 204 Ca 0.30 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2owu s VAL 204 Cb 0.06 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 2owu s VAL 204 CO 0.10 0.27 -0.21 -0.69 0.00 0.00 0.00 175.10 174.57 2owu s VAL 205 N 0.16 1.81 -0.15 2.92 1.01 0.13 -0.42 120.40 125.86 2owu s VAL 205 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2owu s VAL 205 Cb -0.09 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2owu s VAL 205 CO 0.01 0.51 -0.13 -0.22 0.00 0.00 0.00 175.10 175.26 2owu s LEU 206 N 0.14 1.65 -0.09 3.92 2.96 -1.08 -1.31 118.68 124.86 2owu s LEU 206 Ca -0.10 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.36 2owu s LEU 206 Cb -0.15 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.41 2owu s LEU 206 CO 0.05 -0.07 -0.22 0.00 -1.32 0.00 0.00 176.35 174.79 2owu s ALA 207 N 1.51 2.02 -1.19 5.97 0.00 -0.13 -1.79 121.76 128.16 2owu s ALA 207 Ca 0.05 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 2owu s ALA 207 Cb -0.13 -0.77 -0.00 0.00 0.00 0.00 0.00 23.12 22.22 2owu s ALA 207 CO -0.10 0.26 0.99 0.54 0.00 0.00 0.00 175.76 177.45 2owu n ARG 208 N 3.57 -6.39 -1.87 0.00 1.74 -0.55 -1.23 116.66 111.92 2owu n ARG 208 Ca -0.20 0.85 -0.39 0.00 -0.77 0.00 0.00 57.85 57.34 2owu n ARG 208 Cb 0.53 -5.87 0.01 0.00 -1.02 0.00 0.00 32.46 26.12 2owu n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2owu s ALA 209 N -3.36 3.19 0.00 7.54 0.00 -1.26 -2.26 121.76 125.62 2owu s ALA 209 Ca 0.02 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2owu s ALA 209 Cb -0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2owu s ALA 209 CO 0.73 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2owu n GLY 210 N 0.61 2.53 3.76 0.00 0.00 -1.26 -4.10 105.19 106.73 2owu n GLY 210 Ca 0.05 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2owu n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2owu s SER 211 N 0.13 3.70 0.37 1.61 1.04 -0.96 -4.72 113.70 114.88 2owu s SER 211 Ca 0.00 1.20 0.18 0.00 0.48 0.00 0.00 55.95 57.81 2owu s SER 211 Cb 0.00 -1.86 0.69 0.00 0.10 0.00 0.00 66.02 64.95 2owu s SER 211 CO 0.00 -2.46 1.74 -0.07 0.98 0.00 0.00 173.24 173.44 2owu h LEU 212 N -1.43 0.00 -6.06 2.42 -0.00 -1.97 -3.35 115.31 104.92 2owu h LEU 212 Ca -0.50 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 56.80 2owu h LEU 212 Cb 1.30 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.55 2owu h LEU 212 CO 0.59 0.38 -0.81 0.59 -0.00 0.00 0.00 178.44 179.19 2owu n ASN 213 N -3.59 2.33 -4.73 -0.43 3.02 -1.26 -5.10 115.26 105.50 2owu n ASN 213 Ca -0.00 -3.16 -0.31 0.00 -0.03 0.00 0.00 54.58 51.08 2owu n ASN 213 Cb 0.50 -0.65 0.12 0.00 -0.61 0.00 0.00 39.78 39.14 2owu n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2owu s PRO 214 N -2.04 1.67 -0.30 3.52 0.04 -1.26 -4.98 135.00 131.66 2owu s PRO 214 Ca 0.39 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 2owu s PRO 214 Cb 0.17 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 2owu s PRO 214 CO -0.06 -2.04 0.46 0.99 0.04 0.00 0.00 177.00 176.39 2owu s THR 215 N -2.86 5.09 -0.26 1.26 2.01 -0.37 -4.93 115.64 115.59 2owu s THR 215 Ca 0.63 0.55 0.03 0.00 0.31 0.00 0.00 61.69 63.21 2owu s THR 215 Cb -0.18 -3.83 0.06 0.00 0.01 0.00 0.00 72.50 68.55 2owu s THR 215 CO 0.57 -0.00 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.75 2owu s ILE 216 N 2.24 2.18 -0.00 1.82 1.01 -1.26 -0.96 121.20 126.23 2owu s ILE 216 Ca 0.18 -1.59 0.02 0.00 0.00 0.00 0.00 60.65 59.26 2owu s ILE 216 Cb -0.16 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2owu s ILE 216 CO 0.11 0.01 -0.06 -0.13 0.00 0.00 0.00 174.94 174.86 2owu s ARG 217 N 1.12 0.51 -0.00 2.79 1.81 -0.43 -4.43 118.95 120.32 2owu s ARG 217 Ca -0.08 -0.25 0.04 0.00 -1.72 0.00 0.00 55.73 53.72 2owu s ARG 217 Cb -0.20 -0.48 -0.01 0.00 -0.45 0.00 0.00 34.95 33.82 2owu s ARG 217 CO -0.05 0.13 -0.12 0.00 -0.68 0.00 0.00 175.30 174.58 2owu s ALA 218 N -0.21 0.99 0.00 2.13 0.00 -1.07 0.17 121.76 123.77 2owu s ALA 218 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2owu s ALA 218 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2owu s ALA 218 CO -0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2owu n GLY 219 N 2.66 -1.82 3.77 0.00 0.00 -0.60 -3.78 105.19 105.44 2owu n GLY 219 Ca -0.14 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 2owu n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2owu s TYR 220 N -2.25 3.67 0.30 1.61 2.02 -1.26 -0.53 117.35 120.91 2owu s TYR 220 Ca 0.00 1.78 0.05 0.00 -0.37 0.00 0.00 57.07 58.53 2owu s TYR 220 Cb 0.00 -3.00 0.73 0.00 -0.40 0.00 0.00 41.96 39.29 2owu s TYR 220 CO 0.00 0.05 1.77 0.28 -1.57 0.00 0.00 175.55 176.08 2owu h VAL 221 N 2.69 0.68 -0.29 0.71 2.07 -1.17 -0.19 116.25 120.76 2owu h VAL 221 Ca -0.47 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2owu h VAL 221 Cb 1.20 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2owu h VAL 221 CO 0.65 0.13 0.20 0.07 0.02 0.00 0.00 177.57 178.64 2owu h LYS 222 N 0.72 0.29 0.00 1.57 2.10 -1.47 0.63 116.57 120.40 2owu h LYS 222 Ca 0.57 -0.02 -0.28 0.00 -2.00 0.00 0.00 60.65 58.92 2owu h LYS 222 Cb 0.91 -0.06 -0.05 0.00 -0.90 0.00 0.00 32.23 32.13 2owu h LYS 222 CO -0.40 0.19 -1.78 -0.25 -2.00 0.00 0.00 179.45 175.22 2owu n ASP 223 N -4.49 0.73 0.02 7.07 8.00 -0.19 -4.44 116.55 123.25 2owu n ASP 223 Ca 0.02 0.35 0.02 0.00 0.71 0.00 0.00 54.79 55.89 2owu n ASP 223 Cb 0.15 0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.29 2owu n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2owu n LEU 224 N -2.97 0.58 0.03 0.64 4.32 -0.57 -4.38 117.00 114.65 2owu n LEU 224 Ca -0.18 0.25 0.22 0.00 -0.02 0.00 0.00 56.01 56.28 2owu n LEU 224 Cb 1.04 0.10 0.69 0.00 -1.62 0.00 0.00 43.42 43.62 2owu n LEU 224 CO 0.44 0.12 1.20 -0.29 -1.22 0.00 0.00 177.39 177.64 2owu h ILE 225 N 0.00 0.28 -0.15 -0.08 2.10 -1.09 0.20 117.51 118.76 2owu h ILE 225 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2owu h ILE 225 Cb 1.49 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2owu h ILE 225 CO 0.03 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.64 2owu n ARG 226 N -3.59 2.71 -2.83 2.19 1.74 -1.26 -4.70 116.66 110.92 2owu n ARG 226 Ca 0.10 -2.02 -0.36 0.00 -0.77 0.00 0.00 57.85 54.81 2owu n ARG 226 Cb 0.81 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 30.91 2owu n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2owu s GLU 227 N -1.51 4.45 -0.33 5.56 2.12 0.69 -5.02 118.70 124.67 2owu s GLU 227 Ca 0.18 1.21 -0.21 0.00 0.36 0.00 0.00 54.97 56.52 2owu s GLU 227 Cb 0.13 -2.65 -0.00 0.00 0.26 0.00 0.00 34.13 31.87 2owu s GLU 227 CO 0.07 0.21 0.66 0.34 -0.54 0.00 0.00 175.26 176.00 2owu s ASP 228 N -1.78 6.50 0.00 -1.70 2.15 -1.26 -4.90 116.67 115.68 2owu s ASP 228 Ca 0.52 0.36 0.23 0.00 0.43 0.00 0.00 52.55 54.09 2owu s ASP 228 Cb -0.16 -2.34 0.64 0.00 -0.30 0.00 0.00 42.92 40.76 2owu s ASP 228 CO 0.21 -0.55 1.54 0.49 -0.17 0.00 0.00 175.17 176.68 2owu n PHE 229 N 6.01 0.95 -2.37 -5.34 3.72 -1.26 -5.07 117.46 114.10 2owu n PHE 229 Ca -0.00 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 2owu n PHE 229 Cb 0.49 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2owu n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2owu n GLY 230 N 1.67 -2.10 3.73 1.37 0.00 -1.26 -4.76 105.19 103.84 2owu n GLY 230 Ca 0.24 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 2owu n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2owu s ASP 231 N -3.66 4.09 0.99 1.61 1.01 -1.26 -5.03 116.67 114.42 2owu s ASP 231 Ca 0.00 2.14 -0.13 0.00 0.71 0.00 0.00 52.55 55.27 2owu s ASP 231 Cb 0.00 -2.56 0.18 0.00 1.01 0.00 0.00 42.92 41.55 2owu s ASP 231 CO 0.00 -2.32 1.12 -2.16 0.21 0.00 0.00 175.17 172.01 2owu s PRO 232 N -4.33 0.50 0.59 8.23 0.04 -1.26 -4.56 135.00 134.21 2owu s PRO 232 Ca 0.68 0.33 -0.13 0.00 0.04 0.00 0.00 61.00 61.93 2owu s PRO 232 Cb -0.24 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2owu s PRO 232 CO 0.50 -2.64 1.02 -1.25 0.04 0.00 0.00 177.00 174.67 2owu s PRO 233 N -5.15 3.68 0.13 0.56 0.04 -1.26 -4.71 135.00 128.29 2owu s PRO 233 Ca 0.66 0.83 0.05 0.00 0.04 0.00 0.00 61.00 62.58 2owu s PRO 233 Cb -0.16 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2owu s PRO 233 CO 0.56 -0.50 -0.13 -1.01 0.04 0.00 0.00 177.00 175.96 2owu s HIS 234 N -2.99 1.35 0.05 0.56 3.76 -1.26 -1.48 115.29 115.27 2owu s HIS 234 Ca 0.56 -0.60 0.03 0.00 -0.15 0.00 0.00 55.06 54.90 2owu s HIS 234 Cb -0.11 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.86 2owu s HIS 234 CO 0.47 0.13 -0.09 -1.50 -0.85 0.00 0.00 174.74 172.89 2owu s ILE 235 N -2.40 0.62 -0.03 0.60 2.07 -0.74 -4.37 121.20 116.96 2owu s ILE 235 Ca 0.10 -1.11 0.06 0.00 -1.41 0.00 0.00 60.65 58.30 2owu s ILE 235 Cb -0.03 -0.67 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 2owu s ILE 235 CO 0.02 -0.36 -0.22 -0.22 -1.91 0.00 0.00 174.94 172.26 2owu s LEU 236 N -1.60 2.31 -0.04 8.50 2.96 -1.05 -2.63 118.68 127.13 2owu s LEU 236 Ca -0.09 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2owu s LEU 236 Cb -0.10 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.17 2owu s LEU 236 CO 0.01 0.33 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.60 2owu s ILE 237 N -0.66 1.16 -0.42 6.68 1.01 0.44 -0.70 121.20 128.71 2owu s ILE 237 Ca 0.11 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2owu s ILE 237 Cb -0.10 -1.02 0.11 0.00 0.01 0.00 0.00 42.46 41.46 2owu s ILE 237 CO -0.00 0.35 0.23 -0.69 0.00 0.00 0.00 174.94 174.82 2owu s VAL 238 N 0.27 3.49 0.49 2.92 1.01 -0.63 -0.50 120.40 127.45 2owu s VAL 238 Ca -0.07 -1.96 -0.22 0.00 0.00 0.00 0.00 61.98 59.73 2owu s VAL 238 Cb -0.12 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 2owu s VAL 238 CO 0.02 -0.68 1.23 -2.84 0.00 0.00 0.00 175.10 172.82 2owu s PRO 239 N 1.20 3.56 0.00 2.72 0.02 -1.26 -0.99 135.00 140.25 2owu s PRO 239 Ca 0.07 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.01 2owu s PRO 239 Cb -0.23 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 31.93 2owu s PRO 239 CO -0.03 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 2owu n GLY 240 N 0.53 0.32 3.67 0.52 0.00 -1.16 -4.85 105.19 104.22 2owu n GLY 240 Ca 0.08 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2owu n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2owu s LYS 241 N 0.00 4.19 0.23 1.61 2.47 -1.24 -4.95 119.74 122.05 2owu s LYS 241 Ca 0.00 2.24 -0.30 0.00 -1.56 0.00 0.00 55.97 56.35 2owu s LYS 241 Cb 0.00 -3.86 -0.09 0.00 -1.46 0.00 0.00 37.83 32.42 2owu s LYS 241 CO 0.00 -0.80 0.99 -0.51 0.16 0.00 0.00 175.35 175.19 2owu s LEU 242 N 3.55 4.60 0.42 5.43 1.43 -1.26 -4.95 118.68 127.89 2owu s LEU 242 Ca 0.74 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 55.62 2owu s LEU 242 Cb -0.36 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.17 2owu s LEU 242 CO 0.31 0.03 1.05 -1.00 0.23 0.00 0.00 176.35 176.97 2owu s HIS 243 N -0.97 3.21 0.27 0.29 3.76 -1.26 -4.90 115.29 115.69 2owu s HIS 243 Ca 0.43 1.63 0.01 0.00 -0.15 0.00 0.00 55.06 56.98 2owu s HIS 243 Cb -0.27 -3.12 0.59 0.00 1.11 0.00 0.00 32.58 30.89 2owu s HIS 243 CO 0.34 -0.68 1.76 0.82 -0.85 0.00 0.00 174.74 176.13 2owu h ILE 244 N 2.06 0.70 0.00 0.60 2.04 -1.96 0.16 117.51 121.11 2owu h ILE 244 Ca -0.49 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 2owu h ILE 244 Cb 1.22 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2owu h ILE 244 CO 0.62 0.11 -0.37 1.62 0.00 0.00 0.00 178.15 180.13 2owu h VAL 245 N 0.63 1.25 -0.18 1.67 3.04 -1.98 -1.01 116.25 119.66 2owu h VAL 245 Ca 0.49 -1.27 -0.11 0.00 -1.01 0.00 0.00 66.70 64.81 2owu h VAL 245 Cb 0.74 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2owu h VAL 245 CO -0.38 0.36 -0.31 -0.33 -1.01 0.00 0.00 177.57 175.89 2owu h GLU 246 N 0.00 0.53 -0.64 4.17 5.08 -1.02 -2.99 114.58 119.70 2owu h GLU 246 Ca -0.00 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2owu h GLU 246 Cb 0.66 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2owu h GLU 246 CO 0.05 0.94 0.42 0.00 -1.00 0.00 0.00 179.01 179.41 2owu h ALA 247 N 0.59 0.82 -0.46 3.43 0.00 -0.82 -1.31 119.26 121.50 2owu h ALA 247 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2owu h ALA 247 Cb 0.90 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2owu h ALA 247 CO 0.07 0.21 0.24 0.93 0.00 0.00 0.00 179.25 180.71 2owu h GLU 248 N 0.84 0.47 -0.39 0.00 5.08 -1.20 -0.41 114.58 118.98 2owu h GLU 248 Ca 0.24 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2owu h GLU 248 Cb -0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2owu h GLU 248 CO -0.07 0.31 0.05 -0.92 -1.00 0.00 0.00 179.01 177.39 2owu h TYR 249 N 0.49 0.69 -0.88 4.33 5.03 -1.34 0.19 116.97 125.48 2owu h TYR 249 Ca 0.20 -0.10 0.04 0.00 2.58 0.00 0.00 58.73 61.45 2owu h TYR 249 Cb 0.08 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.12 2owu h TYR 249 CO -0.09 0.69 0.57 -0.07 -1.32 0.00 0.00 178.16 177.95 2owu h LEU 250 N 0.49 0.92 0.07 2.82 3.38 -0.84 0.30 115.31 122.44 2owu h LEU 250 Ca 0.12 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2owu h LEU 250 Cb 0.39 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2owu h LEU 250 CO 0.01 0.62 -0.03 0.58 0.09 0.00 0.00 178.44 179.70 2owu h VAL 251 N 1.06 1.22 -0.29 1.22 2.07 -0.79 -0.67 116.25 120.07 2owu h VAL 251 Ca 0.36 -1.27 -0.13 0.00 0.82 0.00 0.00 66.70 66.48 2owu h VAL 251 Cb 0.08 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2owu h VAL 251 CO -0.12 0.30 -0.35 -0.33 0.02 0.00 0.00 177.57 177.09 2owu h GLU 252 N -0.69 0.65 0.00 1.57 4.39 -0.78 -3.14 114.58 116.58 2owu h GLU 252 Ca -0.01 -0.31 -0.27 0.00 0.34 0.00 0.00 59.36 59.11 2owu h GLU 252 Cb 0.57 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 2owu h GLU 252 CO 0.02 0.91 -2.02 -0.89 -1.16 0.00 0.00 179.01 175.86 2owu n ILE 253 N -4.06 1.02 -0.35 3.13 2.08 0.10 -4.66 119.36 116.63 2owu n ILE 253 Ca -0.01 -0.51 0.11 0.00 0.56 0.00 0.00 62.75 62.89 2owu n ILE 253 Cb 0.49 -0.88 0.30 0.00 -0.75 0.00 0.00 39.64 38.81 2owu n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2owu n ALA 254 N -2.78 2.36 -2.11 -1.39 0.00 -0.33 -4.92 120.51 111.34 2owu n ALA 254 Ca -0.28 -1.29 -0.19 0.00 0.00 0.00 0.00 53.44 51.68 2owu n ALA 254 Cb 0.91 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 2owu n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owu n GLY 255 N 1.45 0.30 3.76 0.00 0.00 -0.93 -2.59 105.19 107.17 2owu n GLY 255 Ca 0.23 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2owu n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2owu s ALA 256 N -2.88 2.31 0.20 4.61 0.00 -0.74 -4.80 121.76 120.46 2owu s ALA 256 Ca 0.00 0.48 -0.32 0.00 0.00 0.00 0.00 51.96 52.12 2owu s ALA 256 Cb 0.00 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 2owu s ALA 256 CO 0.00 -1.58 1.69 -2.30 0.00 0.00 0.00 175.76 173.57 2owu n PRO 257 N -2.93 2.65 0.26 0.00 -0.02 -1.26 -4.63 135.00 129.07 2owu n PRO 257 Ca 0.10 0.96 0.17 0.00 -2.02 0.00 0.00 63.50 62.71 2owu n PRO 257 Cb 0.52 -2.78 0.89 0.00 -0.02 0.00 0.00 33.50 32.11 2owu n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2owu h ARG 258 N 6.49 0.00 0.00 -0.52 3.08 -1.95 -2.13 114.38 119.35 2owu h ARG 258 Ca -0.44 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 2owu h ARG 258 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2owu h ARG 258 CO 0.93 0.00 -0.21 1.05 -1.07 0.00 0.00 179.97 180.67 2owu h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.98 -2.24 114.58 114.51 2owu h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2owu h GLU 259 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2owu h GLU 259 CO 0.00 0.21 0.00 0.44 0.07 0.00 0.00 179.01 179.73 2owu n ILE 260 N -3.60 1.37 0.22 -1.06 -5.35 -0.80 -1.48 119.36 108.65 2owu n ILE 260 Ca -0.01 0.34 0.05 0.00 -0.27 0.00 0.00 62.75 62.86 2owu n ILE 260 Cb 0.35 -1.19 0.48 0.00 -1.74 0.00 0.00 39.64 37.54 2owu n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2owu h LEU 261 N 0.00 0.00 -8.11 7.28 3.38 -1.61 -3.36 115.31 112.89 2owu h LEU 261 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2owu h LEU 261 Cb 0.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.78 2owu h LEU 261 CO 0.00 0.23 1.13 -0.13 0.09 0.00 0.00 178.44 179.76 2owu s ARG 262 N -4.48 3.50 0.07 1.13 3.00 -0.55 -5.00 118.95 116.63 2owu s ARG 262 Ca -0.04 -1.21 -0.20 0.00 0.00 0.00 0.00 55.73 54.28 2owu s ARG 262 Cb 0.15 -4.98 -0.07 0.00 0.00 0.00 0.00 34.95 30.06 2owu s ARG 262 CO 0.69 -2.02 0.60 0.08 0.00 0.00 0.00 175.30 174.66 2owu s VAL 263 N 4.20 4.71 -0.54 3.52 1.01 -1.26 -5.02 120.40 127.02 2owu s VAL 263 Ca 0.38 1.29 -0.22 0.00 0.00 0.00 0.00 61.98 63.43 2owu s VAL 263 Cb -0.04 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.45 2owu s VAL 263 CO -0.05 0.53 0.82 0.20 0.00 0.00 0.00 175.10 176.60 2owu s ASN 264 N -0.97 6.28 0.00 3.32 -0.87 -1.26 -5.16 114.94 116.27 2owu s ASN 264 Ca 0.30 -0.63 0.31 0.00 -1.57 0.00 0.00 52.86 51.27 2owu s ASN 264 Cb -0.20 -2.38 1.83 0.00 -0.02 0.00 0.00 41.25 40.49 2owu s ASN 264 CO 0.20 -1.12 2.16 1.33 -2.57 0.00 0.00 177.10 177.10