#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8h s VAL 2 N 0.00 0.52 -0.08 1.12 0.11 -1.10 -4.19 120.40 116.77 2e8h s VAL 2 Ca 0.00 -1.58 0.04 0.00 -2.93 0.00 0.00 61.98 57.51 2e8h s VAL 2 Cb 0.00 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.61 2e8h s VAL 2 CO 0.00 -0.72 -0.21 -0.22 -3.33 0.00 0.00 175.10 170.62 2e8h s LEU 3 N -2.47 2.30 -0.24 2.54 2.96 -0.03 -0.72 118.68 123.02 2e8h s LEU 3 Ca 0.02 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2e8h s LEU 3 Cb 0.00 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2e8h s LEU 3 CO -0.04 0.22 -0.00 -0.31 -1.32 0.00 0.00 176.35 174.90 2e8h s TYR 4 N 0.01 3.02 -0.82 5.38 2.02 0.20 -1.00 117.35 126.16 2e8h s TYR 4 Ca -0.07 -0.89 -0.19 0.00 -0.37 0.00 0.00 57.07 55.54 2e8h s TYR 4 Cb -0.15 -2.15 0.12 0.00 -0.40 0.00 0.00 41.96 39.38 2e8h s TYR 4 CO 0.05 -0.53 1.00 -0.06 -1.57 0.00 0.00 175.55 174.44 2e8h s PHE 5 N 1.50 3.07 -0.20 2.71 0.08 0.18 0.03 117.98 125.35 2e8h s PHE 5 Ca 0.05 -1.22 -0.06 0.00 0.12 0.00 0.00 56.93 55.82 2e8h s PHE 5 Cb -0.15 -4.21 -0.03 0.00 -0.57 0.00 0.00 43.02 38.07 2e8h s PHE 5 CO -0.01 -1.45 0.02 0.42 -0.10 0.00 0.00 175.22 174.10 2e8h s ILE 6 N 2.73 4.10 0.20 0.64 1.01 -0.81 -0.14 121.20 128.94 2e8h s ILE 6 Ca 0.26 -0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2e8h s ILE 6 Cb -0.10 -2.86 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 2e8h s ILE 6 CO -0.03 0.42 0.62 -0.83 0.00 0.00 0.00 174.94 175.12 2e8h s GLY 7 N 0.97 2.46 -0.01 6.18 0.00 -0.42 -2.08 107.32 114.42 2e8h s GLY 7 Ca 0.02 -0.05 0.21 0.00 0.00 0.00 0.00 44.72 44.90 2e8h s GLY 7 CO 0.02 0.23 0.75 1.04 0.00 0.00 0.00 173.10 175.14 2e8h n LEU 8 N 0.53 0.65 0.00 0.66 4.77 0.49 -4.57 117.00 119.52 2e8h n LEU 8 Ca -0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2e8h n LEU 8 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2e8h n LEU 8 CO 0.43 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2e8h n GLY 9 N 1.42 -0.79 0.11 -0.72 0.00 -1.13 -2.12 105.19 101.96 2e8h n GLY 9 Ca 0.01 -2.13 -0.23 0.00 0.00 0.00 0.00 46.02 43.68 2e8h n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e8h n LEU 10 N 0.00 1.90 0.02 0.99 4.77 -1.26 0.28 117.00 123.70 2e8h n LEU 10 Ca 0.00 0.40 -0.01 0.00 -0.03 0.00 0.00 56.01 56.37 2e8h n LEU 10 Cb 0.00 -0.89 -0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2e8h n LEU 10 CO 0.00 0.29 -0.22 0.00 -1.33 0.00 0.00 177.39 176.14 2e8h n TYR 11 N -4.38 0.00 -4.53 -1.77 9.36 -1.26 -4.53 117.16 110.05 2e8h n TYR 11 Ca -0.37 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.59 2e8h n TYR 11 Cb 0.71 -0.06 -0.08 0.00 -0.63 0.00 0.00 39.34 39.28 2e8h n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2e8h s ASP 12 N -5.78 2.89 0.62 2.98 1.47 -1.26 -1.07 116.67 116.52 2e8h s ASP 12 Ca -0.03 -1.67 0.41 0.00 1.18 0.00 0.00 52.55 52.44 2e8h s ASP 12 Cb 0.01 0.50 2.21 0.00 -0.34 0.00 0.00 42.92 45.29 2e8h s ASP 12 CO 0.04 -0.92 2.26 1.05 0.68 0.00 0.00 175.17 178.28 2e8h h GLU 13 N 1.76 0.00 -0.00 2.11 9.09 -1.85 -1.27 114.58 124.42 2e8h h GLU 13 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 2e8h h GLU 13 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2e8h h GLU 13 CO 0.58 0.00 -0.01 0.54 0.05 0.00 0.00 179.01 180.17 2e8h n ARG 14 N -2.97 0.61 0.00 1.06 1.74 -1.26 -3.25 116.66 112.58 2e8h n ARG 14 Ca -0.03 -0.04 0.16 0.00 -0.77 0.00 0.00 57.85 57.17 2e8h n ARG 14 Cb 0.08 -1.50 0.91 0.00 -1.02 0.00 0.00 32.46 30.93 2e8h n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e8h n ASP 15 N -1.16 0.06 -4.80 0.55 8.00 -0.48 -4.79 116.55 113.93 2e8h n ASP 15 Ca 0.17 -0.91 -0.34 0.00 0.71 0.00 0.00 54.79 54.42 2e8h n ASP 15 Cb 0.22 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2e8h n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2e8h s ILE 16 N -2.08 3.80 0.56 0.53 2.07 -0.90 -4.09 121.20 121.09 2e8h s ILE 16 Ca 0.45 1.08 -0.14 0.00 -1.41 0.00 0.00 60.65 60.63 2e8h s ILE 16 Cb 0.22 -3.44 -0.06 0.00 0.13 0.00 0.00 42.46 39.30 2e8h s ILE 16 CO 0.38 -0.28 1.00 0.42 -1.91 0.00 0.00 174.94 174.55 2e8h s THR 17 N -2.05 4.62 0.28 4.00 -4.23 -1.26 -4.89 115.64 112.11 2e8h s THR 17 Ca 0.67 1.05 -0.01 0.00 -1.18 0.00 0.00 61.69 62.21 2e8h s THR 17 Cb -0.16 -3.79 0.27 0.00 1.34 0.00 0.00 72.50 70.16 2e8h s THR 17 CO 0.22 -0.88 1.91 0.58 -0.54 0.00 0.00 174.62 175.91 2e8h h VAL 18 N 0.39 1.12 -0.27 2.29 2.07 -1.95 -0.68 116.25 119.21 2e8h h VAL 18 Ca -0.46 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2e8h h VAL 18 Cb 1.19 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2e8h h VAL 18 CO 0.62 0.21 0.11 0.50 0.02 0.00 0.00 177.57 179.03 2e8h h LYS 19 N 1.13 0.24 -0.52 1.57 3.64 -1.97 -1.71 116.57 118.96 2e8h h LYS 19 Ca 0.39 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2e8h h LYS 19 Cb 0.10 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2e8h h LYS 19 CO -0.14 0.16 0.33 0.78 -2.27 0.00 0.00 179.45 178.31 2e8h h GLY 20 N 0.25 0.73 0.85 5.01 0.00 -1.53 -2.47 103.07 105.91 2e8h h GLY 20 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2e8h h GLY 20 CO -0.10 0.23 0.05 -2.00 0.00 0.00 0.00 176.54 174.72 2e8h h LEU 21 N 0.66 0.26 -0.87 3.11 5.85 -0.95 -0.01 115.31 123.35 2e8h h LEU 21 Ca 0.20 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2e8h h LEU 21 Cb -0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2e8h h LEU 21 CO -0.07 0.41 0.54 -0.33 -0.34 0.00 0.00 178.44 178.65 2e8h h GLU 22 N 0.09 1.17 -0.21 1.25 5.08 -1.25 0.04 114.58 120.75 2e8h h GLU 22 Ca 0.05 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2e8h h GLU 22 Cb 0.25 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2e8h h GLU 22 CO -0.00 0.82 -0.50 0.82 -1.00 0.00 0.00 179.01 179.14 2e8h h ILE 23 N 1.19 1.31 -0.42 3.13 2.04 -1.39 -3.12 117.51 120.26 2e8h h ILE 23 Ca 0.31 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 2e8h h ILE 23 Cb -0.07 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2e8h h ILE 23 CO -0.06 0.54 0.14 0.00 0.00 0.00 0.00 178.15 178.77 2e8h h ALA 24 N 0.60 1.46 0.00 1.87 0.00 -0.69 -1.95 119.26 120.55 2e8h h ALA 24 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2e8h h ALA 24 Cb 1.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2e8h h ALA 24 CO 0.11 0.41 -0.14 0.87 0.00 0.00 0.00 179.25 180.49 2e8h h LYS 25 N 0.60 0.00 -0.53 0.00 1.57 -0.93 -2.94 116.57 114.33 2e8h h LYS 25 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2e8h h LYS 25 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2e8h h LYS 25 CO -0.01 0.14 0.00 1.63 -0.57 0.00 0.00 179.45 180.64 2e8h n LYS 26 N -4.04 2.59 -2.93 3.15 4.76 -0.75 -4.97 118.16 115.96 2e8h n LYS 26 Ca -0.02 -2.41 -0.33 0.00 -2.87 0.00 0.00 58.31 52.67 2e8h n LYS 26 Cb 0.23 -1.51 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 2e8h n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e8h h ASP 28 N 2.22 0.73 -4.28 0.00 3.32 -0.95 -3.45 116.42 114.02 2e8h h ASP 28 Ca -0.48 -0.69 -0.50 0.00 0.02 0.00 0.00 57.03 55.38 2e8h h ASP 28 Cb 1.18 -0.22 -0.27 0.00 0.22 0.00 0.00 39.33 40.24 2e8h h ASP 28 CO 0.63 1.31 -0.82 -0.31 -1.72 0.00 0.00 179.24 178.34 2e8h s TYR 29 N -3.49 1.41 -0.14 4.55 2.02 -1.13 -5.04 117.35 115.53 2e8h s TYR 29 Ca -0.12 -0.31 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 2e8h s TYR 29 Cb 0.06 -0.87 0.03 0.00 -0.40 0.00 0.00 41.96 40.78 2e8h s TYR 29 CO 0.86 0.02 -0.08 0.08 -1.57 0.00 0.00 175.55 174.85 2e8h s VAL 30 N -0.59 1.18 0.35 0.71 1.01 -1.26 -1.54 120.40 120.27 2e8h s VAL 30 Ca 0.05 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.64 2e8h s VAL 30 Cb -0.07 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2e8h s VAL 30 CO 0.00 0.32 0.10 -0.36 0.00 0.00 0.00 175.10 175.16 2e8h s PHE 31 N 1.63 2.63 0.15 5.22 0.40 0.55 -1.85 117.98 126.71 2e8h s PHE 31 Ca 0.04 -0.44 -0.24 0.00 -0.60 0.00 0.00 56.93 55.68 2e8h s PHE 31 Cb -0.13 -1.64 0.06 0.00 0.51 0.00 0.00 43.02 41.81 2e8h s PHE 31 CO -0.09 0.36 0.80 0.00 0.70 0.00 0.00 175.22 177.00 2e8h s ALA 32 N -2.50 -1.57 0.01 5.36 0.00 -0.74 -0.38 121.76 121.94 2e8h s ALA 32 Ca 0.37 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2e8h s ALA 32 Cb -0.00 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 2e8h s ALA 32 CO 0.21 -0.90 -0.03 -1.83 0.00 0.00 0.00 175.76 173.21 2e8h s GLU 33 N -3.52 0.27 -0.23 0.00 4.04 -0.74 -0.13 118.70 118.39 2e8h s GLU 33 Ca 0.08 -0.23 0.18 0.00 0.04 0.00 0.00 54.97 55.03 2e8h s GLU 33 Cb -0.02 -0.19 0.48 0.00 0.02 0.00 0.00 34.13 34.41 2e8h s GLU 33 CO -0.03 0.05 1.15 1.19 -1.84 0.00 0.00 175.26 175.78 2e8h n PHE 34 N 2.68 1.44 0.19 4.83 3.72 -1.26 -4.17 117.46 124.89 2e8h n PHE 34 Ca -0.15 -1.90 0.05 0.00 -0.05 0.00 0.00 57.45 55.40 2e8h n PHE 34 Cb 0.58 -0.25 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 2e8h n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2e8h n TYR 35 N -0.53 0.00 0.69 1.38 0.18 -1.26 -4.54 117.16 113.08 2e8h n TYR 35 Ca 0.19 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.10 2e8h n TYR 35 Cb 0.89 -0.13 0.38 0.00 -0.38 0.00 0.00 39.34 40.10 2e8h n TYR 35 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2e8h n THR 36 N -1.58 0.42 -3.83 -3.48 -2.24 -1.26 -4.67 114.28 97.65 2e8h n THR 36 Ca -0.00 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.52 2e8h n THR 36 Cb 0.21 -0.44 0.01 0.00 -2.10 0.00 0.00 70.33 68.01 2e8h n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2e8h s SER 37 N -4.15 -0.06 -0.13 3.42 0.15 -1.26 -5.04 113.70 106.63 2e8h s SER 37 Ca 0.10 -0.57 0.02 0.00 0.70 0.00 0.00 55.95 56.20 2e8h s SER 37 Cb 0.14 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 2e8h s SER 37 CO 0.62 -0.95 -0.20 -0.22 1.20 0.00 0.00 173.24 173.69 2e8h s LEU 38 N -3.23 2.00 -0.83 3.45 2.96 -1.26 -4.86 118.68 116.91 2e8h s LEU 38 Ca 0.18 -0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 2e8h s LEU 38 Cb -0.02 -1.34 0.22 0.00 0.50 0.00 0.00 46.19 45.54 2e8h s LEU 38 CO 0.04 0.06 0.75 -0.04 -1.32 0.00 0.00 176.35 175.85 2e8h s MET 39 N 0.86 3.51 0.45 1.98 -1.94 -1.26 -4.63 119.30 118.28 2e8h s MET 39 Ca -0.07 -2.55 0.31 0.00 -1.71 0.00 0.00 55.69 51.67 2e8h s MET 39 Cb -0.15 -4.34 1.61 0.00 2.01 0.00 0.00 34.83 33.96 2e8h s MET 39 CO -0.02 -1.27 1.94 0.00 -0.01 0.00 0.00 175.02 175.66 2e8h h ALA 40 N 7.56 1.00 -0.34 3.03 0.00 -1.80 -3.20 119.26 125.51 2e8h h ALA 40 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2e8h h ALA 40 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2e8h h ALA 40 CO 0.77 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2e8h n GLY 41 N -0.98 3.79 3.50 0.00 0.00 -0.23 -5.02 105.19 106.25 2e8h n GLY 41 Ca -0.01 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 2e8h n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2e8h s THR 42 N -2.80 0.00 0.13 2.61 -1.32 -1.21 -4.64 115.64 108.41 2e8h s THR 42 Ca 0.45 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 2e8h s THR 42 Cb 0.36 -2.66 -0.04 0.00 -1.51 0.00 0.00 72.50 68.65 2e8h s THR 42 CO 0.11 0.00 0.02 0.42 -2.21 0.00 0.00 174.62 172.95 2e8h s THR 43 N -2.99 0.34 0.20 5.08 -4.23 -1.26 -4.99 115.64 107.80 2e8h s THR 43 Ca 0.30 -1.92 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2e8h s THR 43 Cb -0.01 -1.97 0.12 0.00 1.34 0.00 0.00 72.50 71.98 2e8h s THR 43 CO 0.21 -0.57 1.80 0.25 -0.54 0.00 0.00 174.62 175.77 2e8h h LEU 44 N 2.86 0.48 -0.50 4.79 5.85 -1.99 -2.07 115.31 124.72 2e8h h LEU 44 Ca -0.35 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.45 2e8h h LEU 44 Cb 1.19 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2e8h h LEU 44 CO 0.62 0.32 0.21 1.23 -0.34 0.00 0.00 178.44 180.47 2e8h h GLY 45 N 0.61 0.68 1.41 3.75 0.00 -1.99 0.16 103.07 107.70 2e8h h GLY 45 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2e8h h GLY 45 CO -0.17 0.05 0.20 3.21 0.00 0.00 0.00 176.54 179.83 2e8h h ARG 46 N 0.41 0.77 -0.19 4.80 3.08 -1.84 -0.09 114.38 121.32 2e8h h ARG 46 Ca 0.23 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2e8h h ARG 46 Cb 0.21 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2e8h h ARG 46 CO -0.21 0.64 -0.17 0.82 -1.07 0.00 0.00 179.97 179.98 2e8h h ILE 47 N 0.76 1.33 -0.82 2.04 2.04 -0.67 -2.07 117.51 120.11 2e8h h ILE 47 Ca 0.18 -1.32 0.05 0.00 1.00 0.00 0.00 64.86 64.77 2e8h h ILE 47 Cb 0.16 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2e8h h ILE 47 CO -0.02 0.40 0.51 1.56 0.00 0.00 0.00 178.15 180.61 2e8h h GLN 48 N 0.11 0.94 -0.54 2.37 4.20 -0.29 -1.44 115.11 120.46 2e8h h GLN 48 Ca 0.03 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2e8h h GLN 48 Cb 0.70 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2e8h h GLN 48 CO 0.04 0.62 0.22 -0.22 -0.67 0.00 0.00 178.83 178.82 2e8h h LYS 49 N 0.97 0.81 -0.39 1.46 3.64 -0.94 0.55 116.57 122.67 2e8h h LYS 49 Ca 0.34 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2e8h h LYS 49 Cb 0.09 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2e8h h LYS 49 CO -0.15 0.71 0.15 1.25 -2.27 0.00 0.00 179.45 179.14 2e8h h LEU 50 N 0.74 0.54 0.00 5.20 5.85 -0.84 -3.06 115.31 123.73 2e8h h LEU 50 Ca 0.18 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2e8h h LEU 50 Cb 0.19 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2e8h h LEU 50 CO -0.02 0.57 -0.54 0.40 -0.34 0.00 0.00 178.44 178.51 2e8h h ILE 51 N 0.48 0.87 -0.09 4.05 2.04 -1.16 -3.48 117.51 120.22 2e8h h ILE 51 Ca 0.13 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.71 2e8h h ILE 51 Cb 0.20 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2e8h h ILE 51 CO -0.01 0.49 -0.03 0.61 0.00 0.00 0.00 178.15 179.21 2e8h n GLY 52 N 1.23 0.53 3.31 5.37 0.00 0.19 -4.40 105.19 111.42 2e8h n GLY 52 Ca 0.02 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2e8h n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8h s LYS 53 N -2.06 1.25 0.11 1.61 -0.14 -1.10 -5.03 119.74 114.38 2e8h s LYS 53 Ca 0.00 -1.59 -0.25 0.00 -1.36 0.00 0.00 55.97 52.78 2e8h s LYS 53 Cb 0.00 -0.72 -0.07 0.00 -1.68 0.00 0.00 37.83 35.36 2e8h s LYS 53 CO 0.00 0.01 0.75 -2.00 -0.76 0.00 0.00 175.35 173.35 2e8h s GLU 54 N -3.78 4.50 -0.22 1.68 2.12 -1.26 -4.60 118.70 117.15 2e8h s GLU 54 Ca 0.23 1.08 -0.03 0.00 0.36 0.00 0.00 54.97 56.62 2e8h s GLU 54 Cb 0.04 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2e8h s GLU 54 CO 0.06 0.47 -0.08 0.42 -0.54 0.00 0.00 175.26 175.59 2e8h s ILE 55 N -0.73 3.04 -0.42 -3.70 1.01 -1.26 -4.34 121.20 114.80 2e8h s ILE 55 Ca 0.36 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 2e8h s ILE 55 Cb -0.22 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.89 2e8h s ILE 55 CO 0.24 0.42 0.78 -0.60 0.00 0.00 0.00 174.94 175.78 2e8h s ARG 56 N 1.42 3.53 0.00 2.79 3.52 -0.77 -4.94 118.95 124.50 2e8h s ARG 56 Ca 0.05 0.04 -0.27 0.00 -0.13 0.00 0.00 55.73 55.42 2e8h s ARG 56 Cb -0.14 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.32 2e8h s ARG 56 CO -0.05 -1.01 0.84 0.08 -0.81 0.00 0.00 175.30 174.34 2e8h s VAL 57 N 3.20 4.86 0.05 7.11 1.01 -1.26 -1.79 120.40 133.58 2e8h s VAL 57 Ca 0.30 1.77 0.04 0.00 0.00 0.00 0.00 61.98 64.10 2e8h s VAL 57 Cb -0.13 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2e8h s VAL 57 CO 0.20 0.25 -0.04 -0.76 0.00 0.00 0.00 175.10 174.75 2e8h s LEU 58 N 0.61 3.29 0.69 3.92 1.43 0.82 -4.94 118.68 124.50 2e8h s LEU 58 Ca 0.44 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.30 2e8h s LEU 58 Cb -0.20 -1.98 0.08 0.00 0.03 0.00 0.00 46.19 44.12 2e8h s LEU 58 CO 0.24 0.22 0.98 -0.94 0.23 0.00 0.00 176.35 177.08 2e8h s SER 59 N -1.91 4.70 0.30 2.29 1.04 -1.26 -4.44 113.70 114.42 2e8h s SER 59 Ca 0.21 0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 2e8h s SER 59 Cb -0.11 -0.80 0.45 0.00 0.10 0.00 0.00 66.02 65.66 2e8h s SER 59 CO 0.13 -1.63 1.96 -0.09 0.98 0.00 0.00 173.24 174.59 2e8h h ARG 60 N -0.52 1.08 -0.49 4.02 2.43 -1.99 -2.20 114.38 116.72 2e8h h ARG 60 Ca -0.42 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 58.58 2e8h h ARG 60 Cb 1.30 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2e8h h ARG 60 CO 0.53 0.72 -0.10 1.49 -1.51 0.00 0.00 179.97 181.10 2e8h h GLU 61 N 1.11 0.93 -0.81 0.20 4.81 -1.98 0.26 114.58 119.11 2e8h h GLU 61 Ca 0.32 -0.35 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2e8h h GLU 61 Cb -0.09 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.17 2e8h h GLU 61 CO -0.08 1.00 0.48 -0.44 -0.73 0.00 0.00 179.01 179.24 2e8h h ASP 62 N 0.78 0.72 0.17 1.04 3.32 -1.78 -1.18 116.42 119.49 2e8h h ASP 62 Ca 0.12 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2e8h h ASP 62 Cb 0.65 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2e8h h ASP 62 CO 0.04 0.44 -0.08 0.58 -1.72 0.00 0.00 179.24 178.50 2e8h h VAL 63 N 0.84 0.00 -0.34 -1.35 2.07 -1.25 0.29 116.25 116.52 2e8h h VAL 63 Ca 0.37 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2e8h h VAL 63 Cb 0.25 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2e8h h VAL 63 CO -0.21 0.00 0.21 -0.33 0.02 0.00 0.00 177.57 177.27 2e8h h GLU 64 N -0.87 0.45 0.00 1.57 5.08 -0.99 -2.02 114.58 117.79 2e8h h GLU 64 Ca -0.02 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.00 2e8h h GLU 64 Cb 0.18 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 2e8h h GLU 64 CO 0.04 0.30 -2.14 1.28 -1.00 0.00 0.00 179.01 177.49 2e8h n LEU 65 N -4.48 0.17 -0.26 1.33 4.77 -0.45 -4.77 117.00 113.31 2e8h n LEU 65 Ca 0.02 -0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 2e8h n LEU 65 Cb 0.07 0.34 0.11 0.00 -2.33 0.00 0.00 43.42 41.62 2e8h n LEU 65 CO 0.35 0.43 0.46 0.59 -1.33 0.00 0.00 177.39 177.89 2e8h n ASN 66 N -2.64 1.70 -0.05 -1.43 5.03 -0.02 -4.82 115.26 113.02 2e8h n ASN 66 Ca -0.28 -2.87 -0.08 0.00 0.87 0.00 0.00 54.58 52.23 2e8h n ASN 66 Cb 1.03 -0.38 -0.01 0.00 -1.02 0.00 0.00 39.78 39.40 2e8h n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2e8h h PHE 67 N 0.12 -0.38 0.00 3.10 3.57 -0.46 0.71 116.94 123.60 2e8h h PHE 67 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2e8h h PHE 67 Cb 1.12 0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2e8h h PHE 67 CO 0.10 -0.22 0.00 -0.85 -2.23 0.00 0.00 178.31 175.10 2e8h n GLU 68 N -5.31 0.17 -0.03 1.11 0.00 -1.26 -0.94 120.64 114.38 2e8h n GLU 68 Ca -0.01 0.17 0.01 0.00 0.00 0.00 0.00 57.16 57.32 2e8h n GLU 68 Cb 0.23 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.07 2e8h n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e8h n ASN 69 N -1.27 1.96 -0.12 -1.84 5.03 -0.13 -4.21 115.26 114.66 2e8h n ASN 69 Ca 0.06 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.26 2e8h n ASN 69 Cb 0.09 1.23 -0.08 0.00 -1.02 0.00 0.00 39.78 39.99 2e8h n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2e8h n ILE 70 N -2.20 1.49 -0.09 2.41 5.41 0.06 -4.72 119.36 121.71 2e8h n ILE 70 Ca -0.11 -0.26 -0.14 0.00 1.00 0.00 0.00 62.75 63.24 2e8h n ILE 70 Cb 0.61 -1.97 -0.07 0.00 -0.71 0.00 0.00 39.64 37.50 2e8h n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2e8h h VAL 71 N -0.97 0.60 -0.76 1.39 2.07 -1.24 -3.42 116.25 113.92 2e8h h VAL 71 Ca -0.53 -1.70 0.13 0.00 0.82 0.00 0.00 66.70 65.42 2e8h h VAL 71 Cb 1.46 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.51 2e8h h VAL 71 CO -0.32 0.20 0.33 -0.07 0.02 0.00 0.00 177.57 177.73 2e8h h LEU 72 N -1.00 0.36 -1.23 2.57 3.38 -1.74 -2.32 115.31 115.33 2e8h h LEU 72 Ca -0.18 0.10 0.19 0.00 0.09 0.00 0.00 57.88 58.08 2e8h h LEU 72 Cb 0.92 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2e8h h LEU 72 CO -0.11 0.16 0.61 -0.65 0.09 0.00 0.00 178.44 178.54 2e8h h PRO 73 N 0.50 0.60 0.00 1.13 0.11 -1.80 -0.68 132.00 131.87 2e8h h PRO 73 Ca 0.41 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.37 2e8h h PRO 73 Cb 0.58 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2e8h h PRO 73 CO -0.37 0.40 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.24 2e8h h LEU 74 N 0.62 0.00 -0.53 2.35 3.38 -1.66 -3.13 115.31 116.35 2e8h h LEU 74 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2e8h h LEU 74 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2e8h h LEU 74 CO -0.28 0.51 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2e8h n ALA 75 N -2.30 1.76 0.90 1.53 0.00 -0.27 -0.97 120.51 121.15 2e8h n ALA 75 Ca 0.00 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2e8h n ALA 75 Cb 0.62 -1.39 0.56 0.00 0.00 0.00 0.00 19.45 19.25 2e8h n ALA 75 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e8h n LYS 76 N -2.17 0.04 0.00 0.00 5.02 -1.16 -1.58 118.16 118.31 2e8h n LYS 76 Ca 0.03 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2e8h n LYS 76 Cb 0.26 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2e8h n LYS 76 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2e8h n GLU 77 N -1.62 3.63 -4.48 1.97 -0.58 -1.07 -4.57 120.64 113.92 2e8h n GLU 77 Ca 0.06 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.56 2e8h n GLU 77 Cb 0.34 -0.60 -0.09 0.00 -0.57 0.00 0.00 31.44 30.52 2e8h n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2e8h s ASN 78 N -0.67 2.54 -0.33 1.62 0.01 -0.14 -4.09 114.94 113.89 2e8h s ASN 78 Ca 0.00 -1.62 -0.15 0.00 -0.71 0.00 0.00 52.86 50.39 2e8h s ASN 78 Cb 0.00 0.41 -0.02 0.00 0.41 0.00 0.00 41.25 42.05 2e8h s ASN 78 CO 0.00 -0.88 0.33 -1.81 -1.51 0.00 0.00 177.10 173.23 2e8h s ASP 79 N -3.56 6.16 0.05 -1.22 1.11 -1.26 0.43 116.67 118.39 2e8h s ASP 79 Ca 0.27 -0.18 0.06 0.00 0.18 0.00 0.00 52.55 52.89 2e8h s ASP 79 Cb 0.04 -2.18 -0.04 0.00 1.07 0.00 0.00 42.92 41.81 2e8h s ASP 79 CO 0.15 -0.28 -0.12 -0.69 1.18 0.00 0.00 175.17 175.41 2e8h s VAL 80 N 1.97 3.24 0.02 -1.27 1.01 0.10 -0.22 120.40 125.25 2e8h s VAL 80 Ca 0.11 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.06 2e8h s VAL 80 Cb -0.17 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2e8h s VAL 80 CO 0.11 0.27 -0.23 0.00 0.00 0.00 0.00 175.10 175.25 2e8h s ALA 81 N -1.05 1.93 -0.27 5.51 0.00 -0.59 0.61 121.76 127.90 2e8h s ALA 81 Ca 0.18 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2e8h s ALA 81 Cb -0.11 -0.43 0.08 0.00 0.00 0.00 0.00 23.12 22.65 2e8h s ALA 81 CO 0.09 0.46 -0.01 0.12 0.00 0.00 0.00 175.76 176.42 2e8h s PHE 82 N -0.69 2.56 0.22 0.00 5.36 0.10 -0.33 117.98 125.21 2e8h s PHE 82 Ca 0.09 -2.01 -0.12 0.00 -0.96 0.00 0.00 56.93 53.93 2e8h s PHE 82 Cb -0.09 -1.88 -0.07 0.00 -0.34 0.00 0.00 43.02 40.64 2e8h s PHE 82 CO 0.01 -0.83 0.59 -0.51 -1.46 0.00 0.00 175.22 173.02 2e8h s LEU 83 N 1.33 4.20 0.05 6.12 1.43 0.49 -1.92 118.68 130.38 2e8h s LEU 83 Ca 0.00 1.04 -0.09 0.00 -1.03 0.00 0.00 54.13 54.06 2e8h s LEU 83 Cb -0.19 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.39 2e8h s LEU 83 CO -0.10 -0.05 0.18 0.42 0.23 0.00 0.00 176.35 177.03 2e8h s THR 84 N -1.75 0.12 0.85 5.49 -4.23 -0.88 -1.79 115.64 113.44 2e8h s THR 84 Ca 0.46 -1.01 -0.11 0.00 -1.18 0.00 0.00 61.69 59.86 2e8h s THR 84 Cb -0.12 -1.03 0.10 0.00 1.34 0.00 0.00 72.50 72.79 2e8h s THR 84 CO 0.20 -0.55 1.10 -2.84 -0.54 0.00 0.00 174.62 171.99 2e8h s PRO 85 N -2.92 1.62 2.41 3.99 0.02 -1.26 -0.38 135.00 138.48 2e8h s PRO 85 Ca -0.02 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.15 2e8h s PRO 85 Cb 0.01 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2e8h s PRO 85 CO -0.06 -2.09 0.00 0.41 -0.33 0.00 0.00 177.00 174.94 2e8h n GLY 86 N -0.81 1.88 3.74 0.52 0.00 0.81 -4.28 105.19 107.05 2e8h n GLY 86 Ca 0.09 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2e8h n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e8h s ASP 87 N -4.00 6.61 0.55 1.61 -1.08 -1.25 -2.47 116.67 116.64 2e8h s ASP 87 Ca 0.00 0.72 0.27 0.00 -0.52 0.00 0.00 52.55 53.02 2e8h s ASP 87 Cb 0.00 -2.24 1.46 0.00 -1.46 0.00 0.00 42.92 40.68 2e8h s ASP 87 CO 0.00 0.09 1.99 1.55 0.52 0.00 0.00 175.17 179.33 2e8h h PRO 88 N 6.35 0.00 -0.30 4.34 0.13 -1.86 -2.81 132.00 137.85 2e8h h PRO 88 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2e8h h PRO 88 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2e8h h PRO 88 CO 0.73 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 2e8h n LEU 89 N -4.15 2.86 -4.59 1.56 4.77 -1.26 -4.50 117.00 111.70 2e8h n LEU 89 Ca 0.08 -1.63 -0.39 0.00 -0.03 0.00 0.00 56.01 54.04 2e8h n LEU 89 Cb 0.58 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 2e8h n LEU 89 CO 0.34 0.66 0.02 -0.69 -1.33 0.00 0.00 177.39 176.38 2e8h s VAL 90 N -1.09 5.20 -1.20 4.08 1.01 -1.06 -4.12 120.40 123.22 2e8h s VAL 90 Ca 0.26 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 2e8h s VAL 90 Cb 0.15 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.88 2e8h s VAL 90 CO 0.20 0.13 0.30 0.00 0.00 0.00 0.00 175.10 175.73 2e8h n ALA 91 N 5.29 -0.94 -2.69 5.51 0.00 -1.26 -4.91 120.51 121.51 2e8h n ALA 91 Ca -0.10 0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2e8h n ALA 91 Cb 0.51 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.54 2e8h n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e8h s THR 92 N -2.81 0.88 -0.48 0.00 -4.23 -1.26 -5.04 115.64 102.69 2e8h s THR 92 Ca 0.22 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.88 2e8h s THR 92 Cb -0.11 -2.15 0.48 0.00 1.34 0.00 0.00 72.50 72.06 2e8h s THR 92 CO 0.27 0.00 1.39 0.35 -0.54 0.00 0.00 174.62 176.10 2e8h n THR 93 N -1.17 1.86 0.30 3.99 -2.24 -1.26 -4.64 114.28 111.11 2e8h n THR 93 Ca -0.16 -1.54 0.19 0.00 -2.27 0.00 0.00 64.05 60.28 2e8h n THR 93 Cb 0.66 0.01 0.88 0.00 -2.10 0.00 0.00 70.33 69.78 2e8h n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e8h h HIS 94 N 2.09 0.00 -0.75 4.78 -0.00 -1.91 -3.03 115.15 116.34 2e8h h HIS 94 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.45 2e8h h HIS 94 Cb 1.23 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.58 2e8h h HIS 94 CO 0.45 0.01 0.42 0.00 -0.00 0.00 0.00 177.93 178.80 2e8h h ALA 95 N 1.99 1.03 -0.12 2.45 0.00 -1.84 0.53 119.26 123.30 2e8h h ALA 95 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2e8h h ALA 95 Cb 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2e8h h ALA 95 CO 0.00 0.08 0.12 1.49 0.00 0.00 0.00 179.25 180.93 2e8h h GLU 96 N 0.74 0.00 0.00 0.00 4.22 -1.92 -0.13 114.58 117.49 2e8h h GLU 96 Ca 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.78 2e8h h GLU 96 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2e8h h GLU 96 CO -0.22 0.00 -0.01 -0.07 -2.18 0.00 0.00 179.01 176.54 2e8h h LEU 97 N 0.00 0.00 -0.58 1.64 3.38 -1.03 -0.83 115.31 117.88 2e8h h LEU 97 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2e8h h LEU 97 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2e8h h LEU 97 CO -0.00 0.01 -0.68 0.03 0.09 0.00 0.00 178.44 177.89 2e8h h ARG 98 N 0.00 0.00 -0.27 1.13 3.08 -1.09 -1.95 114.38 115.27 2e8h h ARG 98 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2e8h h ARG 98 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2e8h h ARG 98 CO 0.00 0.68 -0.18 0.82 -1.07 0.00 0.00 179.97 180.22 2e8h h ILE 99 N 0.00 1.30 -0.75 2.04 2.04 -1.27 -0.70 117.51 120.16 2e8h h ILE 99 Ca -0.01 -1.30 0.03 0.00 1.00 0.00 0.00 64.86 64.58 2e8h h ILE 99 Cb 1.24 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 2e8h h ILE 99 CO 0.09 0.41 0.48 0.03 0.00 0.00 0.00 178.15 179.16 2e8h h ARG 100 N 0.34 0.92 -0.19 2.37 3.08 -1.35 -0.08 114.38 119.45 2e8h h ARG 100 Ca 0.06 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2e8h h ARG 100 Cb 0.71 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2e8h h ARG 100 CO 0.05 0.61 0.10 0.00 -1.07 0.00 0.00 179.97 179.66 2e8h h ALA 101 N 1.31 0.25 -0.23 0.04 0.00 -1.17 -1.83 119.26 117.63 2e8h h ALA 101 Ca 0.30 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2e8h h ALA 101 Cb -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2e8h h ALA 101 CO -0.10 -0.22 0.01 -0.22 0.00 0.00 0.00 179.25 178.72 2e8h h LYS 102 N 0.21 0.08 0.00 0.00 3.64 -0.43 0.19 116.57 120.25 2e8h h LYS 102 Ca 0.07 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2e8h h LYS 102 Cb 0.07 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2e8h h LYS 102 CO -0.01 0.05 -0.02 0.00 -2.27 0.00 0.00 179.45 177.20 2e8h h ARG 103 N 0.08 0.00 -0.31 1.90 3.08 -0.81 0.18 114.38 118.50 2e8h h ARG 103 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2e8h h ARG 103 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2e8h h ARG 103 CO -0.18 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.74 2e8h n ALA 104 N -2.37 2.47 -2.17 0.04 0.00 -0.52 -4.91 120.51 113.05 2e8h n ALA 104 Ca -0.03 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 52.70 2e8h n ALA 104 Cb 0.10 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 2e8h n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8h n GLY 105 N 1.13 0.05 3.33 0.00 0.00 0.62 -5.02 105.19 105.30 2e8h n GLY 105 Ca 0.14 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 2e8h n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8h s VAL 106 N -2.41 2.96 0.25 1.61 1.01 -0.06 -5.01 120.40 118.74 2e8h s VAL 106 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2e8h s VAL 106 Cb -0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 2e8h s VAL 106 CO 0.01 0.51 0.96 -1.61 0.00 0.00 0.00 175.10 174.97 2e8h s GLU 107 N 0.58 4.83 0.09 2.72 0.41 -1.26 -3.59 118.70 122.48 2e8h s GLU 107 Ca -0.08 1.53 0.07 0.00 -0.41 0.00 0.00 54.97 56.08 2e8h s GLU 107 Cb -0.16 -3.26 -0.03 0.00 -1.78 0.00 0.00 34.13 28.90 2e8h s GLU 107 CO 0.03 0.48 -0.18 -1.54 -0.49 0.00 0.00 175.26 173.56 2e8h s SER 108 N -1.15 2.19 0.05 -0.19 1.04 -1.26 -0.85 113.70 113.52 2e8h s SER 108 Ca 0.42 -0.65 0.04 0.00 0.48 0.00 0.00 55.95 56.23 2e8h s SER 108 Cb -0.27 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 2e8h s SER 108 CO 0.33 0.01 -0.13 -0.31 0.98 0.00 0.00 173.24 174.12 2e8h s TYR 109 N -1.20 1.11 -0.17 5.02 1.51 -0.17 -4.96 117.35 118.49 2e8h s TYR 109 Ca 0.03 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2e8h s TYR 109 Cb -0.10 -0.65 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 2e8h s TYR 109 CO 0.03 0.02 -0.10 0.08 -1.11 0.00 0.00 175.55 174.48 2e8h s VAL 110 N -1.00 3.12 -0.29 0.71 1.01 -1.26 0.50 120.40 123.19 2e8h s VAL 110 Ca -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2e8h s VAL 110 Cb -0.08 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 33.98 2e8h s VAL 110 CO 0.01 0.49 0.02 -0.63 0.00 0.00 0.00 175.10 174.99 2e8h s ILE 111 N 0.82 3.24 0.81 2.22 -1.09 0.80 -4.96 121.20 123.05 2e8h s ILE 111 Ca -0.03 -1.17 -0.11 0.00 -2.23 0.00 0.00 60.65 57.11 2e8h s ILE 111 Cb -0.15 -2.78 0.08 0.00 -1.58 0.00 0.00 42.46 38.03 2e8h s ILE 111 CO 0.01 -0.03 1.09 -1.00 -1.23 0.00 0.00 174.94 173.78 2e8h s HIS 112 N 1.33 2.71 0.18 3.97 3.76 -1.26 -1.31 115.29 124.67 2e8h s HIS 112 Ca -0.02 1.22 -0.11 0.00 -0.15 0.00 0.00 55.06 56.00 2e8h s HIS 112 Cb -0.19 -3.11 -0.00 0.00 1.11 0.00 0.00 32.58 30.39 2e8h s HIS 112 CO -0.01 -1.88 0.34 0.00 -0.85 0.00 0.00 174.74 172.34 2e8h s ALA 113 N -3.08 -0.17 0.33 -1.40 0.00 -1.26 -4.60 121.76 111.58 2e8h s ALA 113 Ca 0.61 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2e8h s ALA 113 Cb -0.15 0.88 -0.12 0.00 0.00 0.00 0.00 23.12 23.73 2e8h s ALA 113 CO 0.55 -0.69 1.43 -2.30 0.00 0.00 0.00 175.76 174.75 2e8h n PRO 114 N -0.25 2.40 -4.41 0.00 -0.02 -1.26 -4.18 135.00 127.27 2e8h n PRO 114 Ca -0.07 0.85 -0.27 0.00 -2.02 0.00 0.00 63.50 61.98 2e8h n PRO 114 Cb 0.63 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 2e8h n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2e8h s SER 115 N 0.01 3.40 0.50 2.55 0.15 -1.26 -3.85 113.70 115.19 2e8h s SER 115 Ca 0.58 -0.84 0.22 0.00 0.70 0.00 0.00 55.95 56.61 2e8h s SER 115 Cb -0.54 -0.24 1.29 0.00 -1.71 0.00 0.00 66.02 64.82 2e8h s SER 115 CO 0.58 0.13 2.05 -0.29 1.20 0.00 0.00 173.24 176.92 2e8h h ILE 116 N 3.36 0.81 -0.69 6.45 6.09 -1.95 -0.91 117.51 130.67 2e8h h ILE 116 Ca -0.47 -0.52 0.01 0.00 -1.37 0.00 0.00 64.86 62.50 2e8h h ILE 116 Cb 1.20 1.31 -0.03 0.00 0.47 0.00 0.00 36.82 39.76 2e8h h ILE 116 CO 0.46 0.13 0.46 0.22 -3.07 0.00 0.00 178.15 176.35 2e8h h TYR 117 N 0.00 0.87 0.00 2.19 3.20 -1.99 -2.75 116.97 118.49 2e8h h TYR 117 Ca -0.00 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 2e8h h TYR 117 Cb 0.30 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2e8h h TYR 117 CO 0.00 0.54 -1.98 -1.13 -1.64 0.00 0.00 178.16 173.95 2e8h n SER 118 N -4.43 0.21 0.12 -2.11 3.41 -0.98 -4.12 113.62 105.72 2e8h n SER 118 Ca 0.07 0.09 0.09 0.00 -0.26 0.00 0.00 58.87 58.87 2e8h n SER 118 Cb 0.04 1.19 0.46 0.00 -0.26 0.00 0.00 64.21 65.64 2e8h n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8h n ALA 119 N -2.46 1.20 0.23 7.33 0.00 -0.38 -1.47 120.51 124.95 2e8h n ALA 119 Ca -0.16 0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.56 2e8h n ALA 119 Cb 0.84 -1.28 0.80 0.00 0.00 0.00 0.00 19.45 19.82 2e8h n ALA 119 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2e8h h VAL 120 N 0.00 0.00 -0.44 0.00 -1.51 -1.67 -1.48 116.25 111.15 2e8h h VAL 120 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 2e8h h VAL 120 Cb 0.09 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 29.89 2e8h h VAL 120 CO 0.00 0.00 0.34 1.23 -1.23 0.00 0.00 177.57 177.91 2e8h h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.53 -0.08 103.07 108.65 2e8h h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e8h h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e8h n ILE 122 N -4.23 1.15 0.95 2.60 3.06 -0.56 -1.87 119.36 120.46 2e8h n ILE 122 Ca 0.08 0.30 0.14 0.00 -2.50 0.00 0.00 62.75 60.76 2e8h n ILE 122 Cb 0.54 -1.10 0.54 0.00 0.54 0.00 0.00 39.64 40.16 2e8h n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e8h n THR 123 N -1.56 0.07 -0.14 9.51 -2.24 -0.04 -4.91 114.28 114.98 2e8h n THR 123 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2e8h n THR 123 Cb 0.14 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2e8h n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8h n GLY 124 N 1.48 1.29 3.70 3.38 0.00 -0.78 -4.56 105.19 109.68 2e8h n GLY 124 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2e8h n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8h s LEU 125 N 0.00 4.29 -0.05 0.99 1.43 -1.26 -4.52 118.68 119.56 2e8h s LEU 125 Ca 0.00 1.49 -0.33 0.00 -1.03 0.00 0.00 54.13 54.26 2e8h s LEU 125 Cb 0.00 -3.47 -0.11 0.00 0.03 0.00 0.00 46.19 42.64 2e8h s LEU 125 CO 0.00 -0.34 1.89 1.41 0.23 0.00 0.00 176.35 179.53 2e8h n HIS 126 N 4.54 2.38 0.27 0.29 8.25 -1.26 -4.68 115.22 125.01 2e8h n HIS 126 Ca 0.06 -0.08 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 2e8h n HIS 126 Cb 0.50 -2.69 0.77 0.00 1.12 0.00 0.00 29.99 29.69 2e8h n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2e8h h ILE 127 N 5.38 0.62 0.00 1.59 2.10 -1.93 -1.44 117.51 123.82 2e8h h ILE 127 Ca -0.49 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.11 2e8h h ILE 127 Cb 1.26 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 2e8h h ILE 127 CO 0.94 0.08 0.00 0.00 -1.08 0.00 0.00 178.15 178.09 2e8h n TYR 128 N -3.80 0.89 1.67 2.19 4.11 -1.26 -2.84 117.16 118.12 2e8h n TYR 128 Ca -0.02 0.31 0.15 0.00 -0.00 0.00 0.00 57.90 58.33 2e8h n TYR 128 Cb 0.18 -0.99 0.67 0.00 -0.00 0.00 0.00 39.34 39.19 2e8h n TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2e8h n LYS 129 N -2.27 1.44 -2.59 -3.48 5.02 -0.54 -4.88 118.16 110.85 2e8h n LYS 129 Ca 0.04 -0.63 -0.40 0.00 -2.02 0.00 0.00 58.31 55.29 2e8h n LYS 129 Cb 0.33 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 2e8h n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e8h s PHE 130 N -2.00 3.74 0.00 2.13 0.40 -1.13 -1.06 117.98 120.07 2e8h s PHE 130 Ca 0.41 1.78 0.00 0.00 -0.60 0.00 0.00 56.93 58.52 2e8h s PHE 130 Cb 0.21 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.58 2e8h s PHE 130 CO 0.34 -0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.53 2e8h n GLY 131 N 1.44 2.34 3.70 4.36 0.00 0.50 -4.81 105.19 112.71 2e8h n GLY 131 Ca -0.01 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2e8h n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8h n LYS 132 N 0.00 1.73 -3.80 1.61 4.81 -1.26 -4.81 118.16 116.43 2e8h n LYS 132 Ca 0.00 0.62 -0.21 0.00 -0.87 0.00 0.00 58.31 57.86 2e8h n LYS 132 Cb 0.00 -2.38 -0.02 0.00 0.02 0.00 0.00 35.03 32.64 2e8h n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2e8h s SER 133 N -0.71 5.79 0.20 3.14 0.01 -1.26 -4.37 113.70 116.50 2e8h s SER 133 Ca 0.65 -0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.68 2e8h s SER 133 Cb -0.48 -1.35 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 2e8h s SER 133 CO 0.55 -0.25 0.15 0.00 0.41 0.00 0.00 173.24 174.10 2e8h s ALA 134 N -2.15 1.07 -0.08 1.44 0.00 -0.25 -4.99 121.76 116.79 2e8h s ALA 134 Ca 0.39 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.72 2e8h s ALA 134 Cb -0.08 1.36 0.02 0.00 0.00 0.00 0.00 23.12 24.42 2e8h s ALA 134 CO 0.28 -0.61 -0.10 0.99 0.00 0.00 0.00 175.76 176.33 2e8h s THR 135 N -4.15 1.04 -0.45 0.00 2.01 -1.26 -0.10 115.64 112.73 2e8h s THR 135 Ca 0.38 -0.36 -0.22 0.00 0.31 0.00 0.00 61.69 61.80 2e8h s THR 135 Cb 0.06 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.60 2e8h s THR 135 CO 0.12 0.35 0.70 -0.69 -0.69 0.00 0.00 174.62 174.41 2e8h s VAL 136 N 1.15 4.75 -0.09 3.82 1.01 -0.62 -4.62 120.40 125.80 2e8h s VAL 136 Ca -0.06 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2e8h s VAL 136 Cb -0.14 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2e8h s VAL 136 CO -0.02 -0.67 0.08 0.00 0.00 0.00 0.00 175.10 174.50 2e8h s ALA 137 N 3.02 3.63 0.23 5.51 0.00 -1.26 -1.78 121.76 131.11 2e8h s ALA 137 Ca 0.25 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 51.17 2e8h s ALA 137 Cb -0.13 -1.74 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 2e8h s ALA 137 CO 0.20 0.62 1.66 0.71 0.00 0.00 0.00 175.76 178.95 2e8h s TYR 138 N -1.00 2.88 0.71 0.00 2.02 -1.26 -4.69 117.35 116.00 2e8h s TYR 138 Ca 0.16 0.52 -0.15 0.00 -0.37 0.00 0.00 57.07 57.23 2e8h s TYR 138 Cb -0.12 -4.09 0.03 0.00 -0.40 0.00 0.00 41.96 37.38 2e8h s TYR 138 CO 0.05 -3.97 1.16 -2.14 -1.57 0.00 0.00 175.55 169.08 2e8h s PRO 139 N 0.63 2.38 -0.09 -1.71 0.02 -1.26 -4.86 135.00 130.11 2e8h s PRO 139 Ca 0.70 1.58 -0.03 0.00 0.02 0.00 0.00 61.00 63.27 2e8h s PRO 139 Cb -0.48 -1.88 0.05 0.00 0.02 0.00 0.00 34.50 32.20 2e8h s PRO 139 CO 0.37 -1.61 0.17 -1.83 -0.33 0.00 0.00 177.00 173.77 2e8h s GLU 140 N -4.04 0.07 6.23 5.54 -1.05 0.04 -5.02 118.70 120.48 2e8h s GLU 140 Ca 0.71 0.54 0.00 0.00 -0.15 0.00 0.00 54.97 56.06 2e8h s GLU 140 Cb -0.25 -0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.23 2e8h s GLU 140 CO 0.44 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.80 2e8h n GLY 141 N 5.00 2.44 0.16 -3.83 0.00 -1.26 -1.56 105.19 106.14 2e8h n GLY 141 Ca -0.11 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.63 2e8h n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e8h n ASN 142 N 3.30 0.62 -4.63 1.61 5.03 -1.26 -4.82 115.26 115.10 2e8h n ASN 142 Ca 0.00 -0.71 -0.42 0.00 0.87 0.00 0.00 54.58 54.32 2e8h n ASN 142 Cb 0.00 -0.03 -0.05 0.00 -1.02 0.00 0.00 39.78 38.68 2e8h n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2e8h s TRP 143 N -2.42 3.27 -0.34 3.10 -0.11 -0.60 -5.02 118.94 116.82 2e8h s TRP 143 Ca 0.30 1.02 0.03 0.00 1.22 0.00 0.00 56.10 58.66 2e8h s TRP 143 Cb 0.20 -3.09 0.10 0.00 -1.50 0.00 0.00 33.47 29.18 2e8h s TRP 143 CO 0.47 -0.45 0.08 0.12 -4.62 0.00 0.00 176.95 172.55 2e8h s PHE 144 N 2.86 3.11 0.51 5.86 2.19 -1.26 -0.78 117.98 130.46 2e8h s PHE 144 Ca 0.34 -2.65 -0.23 0.00 0.33 0.00 0.00 56.93 54.72 2e8h s PHE 144 Cb -0.15 -2.55 -0.06 0.00 -1.31 0.00 0.00 43.02 38.95 2e8h s PHE 144 CO 0.09 -0.91 1.37 -2.14 1.83 0.00 0.00 175.22 175.46 2e8h s PRO 145 N 1.02 3.38 0.00 10.12 0.02 -1.26 -4.93 135.00 143.34 2e8h s PRO 145 Ca 0.11 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2e8h s PRO 145 Cb -0.19 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 31.92 2e8h s PRO 145 CO -0.12 -1.01 0.00 0.25 -0.33 0.00 0.00 177.00 175.79 2e8h n THR 146 N -0.69 0.00 -0.16 0.99 -2.24 -1.26 -4.91 114.28 106.01 2e8h n THR 146 Ca 0.08 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.04 2e8h n THR 146 Cb 0.44 1.25 0.54 0.00 -2.10 0.00 0.00 70.33 70.47 2e8h n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e8h h SER 147 N 0.00 0.32 0.05 3.42 4.64 -1.93 -0.02 113.55 120.02 2e8h h SER 147 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2e8h h SER 147 Cb 0.40 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2e8h h SER 147 CO 0.00 0.15 -0.02 0.10 -0.87 0.00 0.00 176.83 176.20 2e8h h TYR 148 N 0.33 0.00 -0.37 4.77 -0.00 -1.91 -1.70 116.97 118.10 2e8h h TYR 148 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.00 2e8h h TYR 148 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.72 2e8h h TYR 148 CO -0.00 0.02 -0.20 -0.92 -0.00 0.00 0.00 178.16 177.06 2e8h h TYR 149 N 0.00 0.91 0.00 0.10 5.03 -1.39 -2.87 116.97 118.75 2e8h h TYR 149 Ca -0.00 -0.23 -0.08 0.00 2.58 0.00 0.00 58.73 61.00 2e8h h TYR 149 Cb 0.05 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 2e8h h TYR 149 CO 0.00 0.98 -0.38 -0.44 -1.32 0.00 0.00 178.16 177.00 2e8h h ASP 150 N 0.57 0.00 -0.34 -2.11 3.32 -1.41 -2.36 116.42 114.10 2e8h h ASP 150 Ca 0.08 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2e8h h ASP 150 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2e8h h ASP 150 CO 0.06 0.38 0.08 0.58 -1.72 0.00 0.00 179.24 178.61 2e8h h VAL 151 N 0.00 1.22 -0.05 -1.35 2.07 -1.31 -0.85 116.25 115.99 2e8h h VAL 151 Ca -0.00 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.77 2e8h h VAL 151 Cb 0.79 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2e8h h VAL 151 CO 0.05 0.26 -0.04 0.40 0.02 0.00 0.00 177.57 178.25 2e8h h ILE 152 N 0.39 0.87 -0.13 4.57 2.04 -1.28 -1.09 117.51 122.88 2e8h h ILE 152 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2e8h h ILE 152 Cb 0.31 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2e8h h ILE 152 CO 0.00 0.00 -0.20 0.50 0.00 0.00 0.00 178.15 178.45 2e8h h LYS 153 N -0.05 -0.25 -0.69 2.37 3.64 -1.22 0.22 116.57 120.59 2e8h h LYS 153 Ca 0.04 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2e8h h LYS 153 Cb 0.10 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2e8h h LYS 153 CO -0.08 -0.16 0.41 1.49 -2.27 0.00 0.00 179.45 178.84 2e8h h GLU 154 N -0.26 0.77 -0.02 1.90 4.81 -0.92 -1.03 114.58 119.84 2e8h h GLU 154 Ca 0.10 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2e8h h GLU 154 Cb 0.40 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2e8h h GLU 154 CO -0.28 0.51 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.59 2e8h h ASN 155 N 0.79 0.04 -0.97 1.04 2.35 -0.74 -3.06 115.58 115.04 2e8h h ASN 155 Ca 0.29 -0.40 0.10 0.00 -0.55 0.00 0.00 56.30 55.74 2e8h h ASN 155 Cb 0.08 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.37 2e8h h ASN 155 CO -0.14 0.43 0.62 0.00 -1.65 0.00 0.00 177.43 176.69 2e8h h ALA 156 N 0.61 1.54 -0.04 -0.83 0.00 -0.40 0.36 119.26 120.50 2e8h h ALA 156 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2e8h h ALA 156 Cb 0.42 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2e8h h ALA 156 CO 0.00 0.25 0.03 0.93 0.00 0.00 0.00 179.25 180.47 2e8h h GLU 157 N 0.99 0.00 -0.02 0.00 5.08 -1.16 -1.41 114.58 118.07 2e8h h GLU 157 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2e8h h GLU 157 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2e8h h GLU 157 CO -0.21 0.00 -0.15 0.54 -1.00 0.00 0.00 179.01 178.19 2e8h n ARG 158 N -4.35 1.64 -1.07 2.33 1.74 0.11 -4.93 116.66 112.12 2e8h n ARG 158 Ca -0.02 -1.20 -0.02 0.00 -0.77 0.00 0.00 57.85 55.84 2e8h n ARG 158 Cb 0.13 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 2e8h n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8h n GLY 159 N 1.31 0.56 3.94 -0.13 0.00 -0.31 -5.00 105.19 105.57 2e8h n GLY 159 Ca 0.14 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2e8h n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8h s LEU 160 N -0.51 4.33 0.43 0.99 1.43 -0.32 -3.44 118.68 121.58 2e8h s LEU 160 Ca 0.00 0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.12 2e8h s LEU 160 Cb 0.00 -2.97 -0.11 0.00 0.03 0.00 0.00 46.19 43.14 2e8h s LEU 160 CO 0.00 0.07 0.95 -1.00 0.23 0.00 0.00 176.35 176.60 2e8h s HIS 161 N -1.70 3.32 -0.21 0.29 3.76 -0.22 -3.57 115.29 116.96 2e8h s HIS 161 Ca 0.35 1.61 0.00 0.00 -0.15 0.00 0.00 55.06 56.88 2e8h s HIS 161 Cb -0.12 -2.85 0.02 0.00 1.11 0.00 0.00 32.58 30.75 2e8h s HIS 161 CO 0.28 -0.10 -0.14 0.99 -0.85 0.00 0.00 174.74 174.92 2e8h s THR 162 N -2.16 2.40 -0.07 1.30 2.01 -0.14 -0.37 115.64 118.60 2e8h s THR 162 Ca 0.62 -0.99 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 2e8h s THR 162 Cb -0.09 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 2e8h s THR 162 CO 0.13 0.39 0.54 -0.22 -0.69 0.00 0.00 174.62 174.77 2e8h s LEU 163 N 1.30 4.34 -0.24 4.42 2.96 -1.26 -1.78 118.68 128.41 2e8h s LEU 163 Ca 0.02 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2e8h s LEU 163 Cb -0.15 -2.81 0.06 0.00 0.50 0.00 0.00 46.19 43.79 2e8h s LEU 163 CO -0.09 0.04 -0.10 -0.04 -1.32 0.00 0.00 176.35 174.84 2e8h s MET 164 N 0.27 2.05 0.45 1.98 -1.94 0.16 -1.09 119.30 121.18 2e8h s MET 164 Ca 0.29 -1.13 -0.22 0.00 -1.71 0.00 0.00 55.69 52.92 2e8h s MET 164 Cb -0.17 -2.70 -0.08 0.00 2.01 0.00 0.00 34.83 33.89 2e8h s MET 164 CO 0.14 -0.54 1.09 -0.06 -0.01 0.00 0.00 175.02 175.64 2e8h s PHE 165 N 1.25 3.03 0.06 -0.03 0.08 0.85 -2.44 117.98 120.77 2e8h s PHE 165 Ca -0.06 1.59 0.04 0.00 0.12 0.00 0.00 56.93 58.62 2e8h s PHE 165 Cb -0.19 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 39.03 2e8h s PHE 165 CO -0.06 -1.02 -0.02 -0.51 -0.10 0.00 0.00 175.22 173.51 2e8h s LEU 166 N -3.09 3.39 0.77 -0.37 1.43 -1.26 -1.59 118.68 117.95 2e8h s LEU 166 Ca 0.63 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.43 2e8h s LEU 166 Cb -0.22 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 43.98 2e8h s LEU 166 CO 0.27 0.22 1.08 -0.67 0.23 0.00 0.00 176.35 177.48 2e8h n ASP 167 N 0.92 0.74 -3.73 2.29 -0.08 -0.73 -4.81 116.55 111.15 2e8h n ASP 167 Ca -0.13 0.62 -0.12 0.00 -1.51 0.00 0.00 54.79 53.66 2e8h n ASP 167 Cb 0.52 -1.46 -0.12 0.00 2.34 0.00 0.00 41.12 42.40 2e8h n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2e8h s ILE 168 N -1.96 -0.03 -0.62 5.18 2.07 -1.26 -1.66 121.20 122.92 2e8h s ILE 168 Ca 0.73 0.11 0.06 0.00 -1.41 0.00 0.00 60.65 60.14 2e8h s ILE 168 Cb -0.31 -0.41 0.22 0.00 0.13 0.00 0.00 42.46 42.08 2e8h s ILE 168 CO 0.51 0.04 0.60 0.29 -1.91 0.00 0.00 174.94 174.47 2e8h n LYS 169 N 3.96 1.90 -0.31 3.50 4.76 0.41 -4.98 118.16 127.42 2e8h n LYS 169 Ca -0.22 -4.33 0.07 0.00 -2.87 0.00 0.00 58.31 50.95 2e8h n LYS 169 Cb 0.54 -2.11 0.22 0.00 -1.84 0.00 0.00 35.03 31.85 2e8h n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e8h h ALA 170 N 4.69 1.32 0.00 7.82 0.00 -1.83 0.40 119.26 131.65 2e8h h ALA 170 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2e8h h ALA 170 Cb 0.74 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2e8h h ALA 170 CO 0.72 -0.03 -0.12 0.93 0.00 0.00 0.00 179.25 180.75 2e8h h GLU 171 N 0.70 0.00 -0.08 0.00 5.08 -1.95 0.09 114.58 118.42 2e8h h GLU 171 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2e8h h GLU 171 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2e8h h GLU 171 CO -0.34 0.12 0.00 1.63 -1.00 0.00 0.00 179.01 179.42 2e8h n LYS 172 N -3.46 2.27 -2.96 2.33 5.02 -0.32 -4.96 118.16 116.09 2e8h n LYS 172 Ca -0.01 -1.86 -0.22 0.00 -2.02 0.00 0.00 58.31 54.19 2e8h n LYS 172 Cb 0.28 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2e8h n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e8h n ARG 173 N 1.23 -4.47 -3.75 1.97 1.74 0.02 -4.97 116.66 108.43 2e8h n ARG 173 Ca 0.15 0.91 -0.36 0.00 -0.77 0.00 0.00 57.85 57.78 2e8h n ARG 173 Cb 0.57 -5.75 -0.10 0.00 -1.02 0.00 0.00 32.46 26.16 2e8h n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2e8h s MET 174 N -5.63 3.97 -0.13 5.56 -1.94 -0.30 -4.98 119.30 115.84 2e8h s MET 174 Ca 0.27 -0.32 -0.00 0.00 -1.71 0.00 0.00 55.69 53.92 2e8h s MET 174 Cb -0.12 -3.44 0.03 0.00 2.01 0.00 0.00 34.83 33.30 2e8h s MET 174 CO 0.33 0.05 -0.08 0.71 -0.01 0.00 0.00 175.02 176.02 2e8h s TYR 175 N 1.06 1.66 0.18 -0.03 2.02 -1.26 -0.44 117.35 120.53 2e8h s TYR 175 Ca 0.06 -0.91 -0.31 0.00 -0.37 0.00 0.00 57.07 55.54 2e8h s TYR 175 Cb -0.14 -1.32 -0.10 0.00 -0.40 0.00 0.00 41.96 40.00 2e8h s TYR 175 CO 0.04 -0.57 1.56 1.41 -1.57 0.00 0.00 175.55 176.43 2e8h s MET 176 N 1.65 4.21 0.46 -0.62 -2.45 -0.66 -4.96 119.30 116.93 2e8h s MET 176 Ca 0.04 2.38 -0.03 0.00 -1.25 0.00 0.00 55.69 56.83 2e8h s MET 176 Cb -0.13 -3.14 -0.02 0.00 1.25 0.00 0.00 34.83 32.79 2e8h s MET 176 CO -0.09 -0.59 0.72 0.95 1.05 0.00 0.00 175.02 177.06 2e8h s THR 177 N 0.96 4.48 0.45 10.11 -4.23 -1.26 -4.43 115.64 121.72 2e8h s THR 177 Ca 0.69 -0.17 0.16 0.00 -1.18 0.00 0.00 61.69 61.18 2e8h s THR 177 Cb -0.44 -3.69 0.20 0.00 1.34 0.00 0.00 72.50 69.91 2e8h s THR 177 CO 0.33 -0.58 2.01 0.00 -0.54 0.00 0.00 174.62 175.84 2e8h h ALA 178 N 0.32 1.67 -0.21 3.99 0.00 -1.90 -1.96 119.26 121.17 2e8h h ALA 178 Ca -0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2e8h h ALA 178 Cb 1.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2e8h h ALA 178 CO 0.60 0.21 0.08 -0.91 0.00 0.00 0.00 179.25 179.24 2e8h h ASN 179 N 0.00 0.29 -0.24 0.00 4.21 -1.90 -1.48 115.58 116.45 2e8h h ASN 179 Ca -0.00 -0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.29 2e8h h ASN 179 Cb 0.31 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 2e8h h ASN 179 CO 0.02 0.38 -0.02 -0.33 -1.29 0.00 0.00 177.43 176.19 2e8h h GLU 180 N 0.19 0.57 -0.55 0.81 5.08 -1.72 -1.58 114.58 117.38 2e8h h GLU 180 Ca 0.07 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2e8h h GLU 180 Cb 0.18 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2e8h h GLU 180 CO -0.01 0.60 -0.03 0.00 -1.00 0.00 0.00 179.01 178.58 2e8h h ALA 181 N 1.45 0.74 -0.68 3.43 0.00 -1.15 -1.52 119.26 121.53 2e8h h ALA 181 Ca 0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2e8h h ALA 181 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2e8h h ALA 181 CO 0.01 0.59 0.13 0.52 0.00 0.00 0.00 179.25 180.51 2e8h h MET 182 N 0.86 1.10 -0.21 0.00 2.86 -0.84 -1.31 114.93 117.39 2e8h h MET 182 Ca 0.15 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2e8h h MET 182 Cb 0.58 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2e8h h MET 182 CO 0.03 0.99 0.08 0.93 1.06 0.00 0.00 176.91 180.01 2e8h h GLU 183 N 1.03 0.32 -0.63 1.72 4.39 -1.11 -1.67 114.58 118.64 2e8h h GLU 183 Ca 0.21 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.87 2e8h h GLU 183 Cb 0.41 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2e8h h GLU 183 CO 0.01 0.38 0.40 -0.07 -1.16 0.00 0.00 179.01 178.57 2e8h h LEU 184 N 0.19 0.68 -0.84 1.33 3.38 -1.07 -2.12 115.31 116.86 2e8h h LEU 184 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2e8h h LEU 184 Cb 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2e8h h LEU 184 CO -0.01 0.49 0.34 -0.07 0.09 0.00 0.00 178.44 179.29 2e8h h LEU 185 N 0.81 1.10 -0.95 1.67 3.38 -1.11 -1.28 115.31 118.94 2e8h h LEU 185 Ca 0.24 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2e8h h LEU 185 Cb -0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2e8h h LEU 185 CO -0.07 0.96 0.24 -0.07 0.09 0.00 0.00 178.44 179.59 2e8h h LEU 186 N 1.17 0.93 -0.76 1.67 3.38 -0.96 -0.38 115.31 120.37 2e8h h LEU 186 Ca 0.27 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2e8h h LEU 186 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2e8h h LEU 186 CO -0.03 0.85 0.08 0.11 0.09 0.00 0.00 178.44 179.54 2e8h h LYS 187 N 0.98 1.02 -0.32 1.13 1.57 -0.81 -1.07 116.57 119.07 2e8h h LYS 187 Ca 0.22 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2e8h h LYS 187 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2e8h h LYS 187 CO -0.01 0.95 -0.22 0.28 -0.57 0.00 0.00 179.45 179.88 2e8h h VAL 188 N 0.96 1.27 -0.44 0.50 2.07 -0.69 -2.61 116.25 117.30 2e8h h VAL 188 Ca 0.19 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2e8h h VAL 188 Cb 0.45 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2e8h h VAL 188 CO 0.01 0.41 0.16 -0.08 0.02 0.00 0.00 177.57 178.10 2e8h h GLU 189 N 0.54 0.66 -0.73 1.57 4.57 -0.61 0.17 114.58 120.75 2e8h h GLU 189 Ca 0.08 -0.13 0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2e8h h GLU 189 Cb 0.67 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.11 2e8h h GLU 189 CO 0.05 0.62 0.48 0.22 -1.18 0.00 0.00 179.01 179.20 2e8h h ASP 190 N 0.56 0.61 0.20 1.04 3.58 -0.96 1.61 116.42 123.07 2e8h h ASP 190 Ca 0.14 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2e8h h ASP 190 Cb 0.21 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2e8h h ASP 190 CO -0.01 0.38 -0.10 0.24 -2.88 0.00 0.00 179.24 176.87 2e8h h MET 191 N 0.69 -0.26 0.00 0.28 2.86 -1.01 -3.38 114.93 114.11 2e8h h MET 191 Ca 0.33 0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.75 2e8h h MET 191 Cb 0.38 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2e8h h MET 191 CO -0.12 0.10 -1.25 0.87 1.06 0.00 0.00 176.91 177.57 2e8h h LYS 192 N -0.93 0.01 -6.25 1.72 1.57 -0.45 -3.49 116.57 108.75 2e8h h LYS 192 Ca -0.03 -0.02 -0.44 0.00 -1.87 0.00 0.00 60.65 58.29 2e8h h LYS 192 Cb 0.48 0.01 0.06 0.00 0.08 0.00 0.00 32.23 32.86 2e8h h LYS 192 CO 0.05 0.84 -0.92 1.63 -0.57 0.00 0.00 179.45 180.48 2e8h n LYS 193 N -3.25 -2.06 0.00 3.15 5.02 0.55 -4.90 118.16 116.67 2e8h n LYS 193 Ca -0.06 0.47 0.10 0.00 -2.02 0.00 0.00 58.31 56.80 2e8h n LYS 193 Cb 0.98 -4.35 0.07 0.00 -0.02 0.00 0.00 35.03 31.70 2e8h n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e8h n GLY 194 N -1.72 0.49 2.25 0.72 0.00 -1.26 -4.95 105.19 100.72 2e8h n GLY 194 Ca -0.16 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 2e8h n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8h n GLY 195 N 1.17 0.80 0.13 -0.02 0.00 -1.26 -4.93 105.19 101.08 2e8h n GLY 195 Ca 0.11 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 2e8h n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e8h h VAL 196 N 0.00 1.21 -3.10 1.61 2.07 -1.97 -3.45 116.25 112.62 2e8h h VAL 196 Ca -0.21 -2.51 -0.47 0.00 0.82 0.00 0.00 66.70 64.34 2e8h h VAL 196 Cb 0.79 2.93 -0.41 0.00 -1.52 0.00 0.00 31.29 33.07 2e8h h VAL 196 CO 0.29 0.75 -0.75 0.12 0.02 0.00 0.00 177.57 177.99 2e8h s PHE 197 N -2.50 0.37 0.21 1.57 5.36 -1.26 -4.96 117.98 116.77 2e8h s PHE 197 Ca -0.16 -0.41 0.04 0.00 -0.96 0.00 0.00 56.93 55.44 2e8h s PHE 197 Cb 0.03 -0.76 -0.01 0.00 -0.34 0.00 0.00 43.02 41.94 2e8h s PHE 197 CO 0.83 -0.52 0.13 0.25 -1.46 0.00 0.00 175.22 174.44 2e8h n THR 198 N 5.23 0.00 0.31 0.12 -2.24 -1.26 -4.64 114.28 111.79 2e8h n THR 198 Ca -0.07 -1.37 0.17 0.00 -2.27 0.00 0.00 64.05 60.50 2e8h n THR 198 Cb 0.49 0.61 0.98 0.00 -2.10 0.00 0.00 70.33 70.30 2e8h n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e8h h ASP 199 N 1.06 0.00 -0.01 3.42 3.32 -1.99 -1.72 116.42 120.50 2e8h h ASP 199 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2e8h h ASP 199 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2e8h h ASP 199 CO 0.23 0.01 -0.02 0.47 -1.72 0.00 0.00 179.24 178.21 2e8h n ASP 200 N -3.66 2.11 -4.74 6.45 8.00 -1.26 -1.39 116.55 122.05 2e8h n ASP 200 Ca -0.03 -1.69 -0.41 0.00 0.71 0.00 0.00 54.79 53.37 2e8h n ASP 200 Cb 0.09 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2e8h n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e8h s THR 201 N -2.03 3.38 -0.00 -3.53 2.01 -0.65 -4.80 115.64 110.03 2e8h s THR 201 Ca 0.33 1.22 -0.25 0.00 0.31 0.00 0.00 61.69 63.29 2e8h s THR 201 Cb 0.20 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2e8h s THR 201 CO 0.33 0.22 0.78 -0.22 -0.69 0.00 0.00 174.62 175.05 2e8h s LEU 202 N -0.61 4.39 0.21 4.42 2.96 -1.26 -1.42 118.68 127.36 2e8h s LEU 202 Ca 0.52 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.85 2e8h s LEU 202 Cb -0.34 -3.24 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 2e8h s LEU 202 CO 0.40 -0.08 0.01 0.68 -1.32 0.00 0.00 176.35 176.04 2e8h s VAL 203 N 0.43 0.81 -0.03 1.68 -7.23 0.42 -4.19 120.40 112.28 2e8h s VAL 203 Ca 0.41 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 2e8h s VAL 203 Cb -0.20 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.48 2e8h s VAL 203 CO 0.22 -0.36 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.86 2e8h s VAL 204 N -3.57 0.88 -0.08 1.32 1.01 0.53 -1.39 120.40 119.10 2e8h s VAL 204 Ca 0.27 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2e8h s VAL 204 Cb 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2e8h s VAL 204 CO 0.07 0.28 -0.22 -0.69 0.00 0.00 0.00 175.10 174.53 2e8h s VAL 205 N 0.27 2.25 -0.16 2.92 1.01 0.17 -0.91 120.40 125.96 2e8h s VAL 205 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2e8h s VAL 205 Cb -0.10 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.46 2e8h s VAL 205 CO 0.01 0.56 -0.10 -0.22 0.00 0.00 0.00 175.10 175.35 2e8h s LEU 206 N 0.06 1.74 -0.07 3.92 2.96 -1.17 -1.10 118.68 125.02 2e8h s LEU 206 Ca -0.09 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.27 2e8h s LEU 206 Cb -0.15 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 2e8h s LEU 206 CO 0.06 -0.12 -0.25 0.00 -1.32 0.00 0.00 176.35 174.72 2e8h s ALA 207 N 1.54 2.17 -1.30 5.97 0.00 0.42 -2.16 121.76 128.40 2e8h s ALA 207 Ca 0.02 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 2e8h s ALA 207 Cb -0.14 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.28 2e8h s ALA 207 CO -0.09 0.39 0.86 0.54 0.00 0.00 0.00 175.76 177.46 2e8h n ARG 208 N 3.05 -5.75 -1.72 0.00 1.74 -0.44 -1.66 116.66 111.90 2e8h n ARG 208 Ca -0.18 0.71 -0.37 0.00 -0.77 0.00 0.00 57.85 57.24 2e8h n ARG 208 Cb 0.52 -5.48 0.06 0.00 -1.02 0.00 0.00 32.46 26.54 2e8h n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e8h n ALA 209 N -4.32 1.10 0.00 7.54 0.00 -1.26 -2.25 120.51 121.32 2e8h n ALA 209 Ca -0.24 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2e8h n ALA 209 Cb 0.65 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2e8h n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8h n GLY 210 N 0.94 3.04 3.87 0.00 0.00 -1.26 -4.15 105.19 107.64 2e8h n GLY 210 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2e8h n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e8h s SER 211 N 0.49 4.39 0.28 1.61 1.04 -0.95 -4.68 113.70 115.88 2e8h s SER 211 Ca 0.00 0.90 0.14 0.00 0.48 0.00 0.00 55.95 57.46 2e8h s SER 211 Cb 0.00 -1.46 0.32 0.00 0.10 0.00 0.00 66.02 64.98 2e8h s SER 211 CO 0.00 -1.99 1.57 -0.07 0.98 0.00 0.00 173.24 173.73 2e8h h LEU 212 N -1.11 0.00 -6.04 2.42 -0.00 -1.96 -3.35 115.31 105.27 2e8h h LEU 212 Ca -0.47 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 56.83 2e8h h LEU 212 Cb 1.32 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.57 2e8h h LEU 212 CO 0.64 0.58 -0.75 0.59 -0.00 0.00 0.00 178.44 179.51 2e8h n ASN 213 N -3.52 2.85 -4.75 -0.43 3.02 -1.26 -5.09 115.26 106.07 2e8h n ASN 213 Ca -0.00 -3.27 -0.31 0.00 -0.03 0.00 0.00 54.58 50.97 2e8h n ASN 213 Cb 0.66 -0.65 0.11 0.00 -0.61 0.00 0.00 39.78 39.28 2e8h n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2e8h s PRO 214 N -2.27 1.98 -0.25 3.52 0.04 -1.26 -4.98 135.00 131.78 2e8h s PRO 214 Ca 0.40 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 2e8h s PRO 214 Cb 0.18 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.82 2e8h s PRO 214 CO -0.05 -1.84 0.45 0.99 0.04 0.00 0.00 177.00 176.58 2e8h s THR 215 N -2.87 5.13 -0.24 1.26 2.01 -0.66 -4.94 115.64 115.33 2e8h s THR 215 Ca 0.62 0.75 0.01 0.00 0.31 0.00 0.00 61.69 63.38 2e8h s THR 215 Cb -0.18 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.63 2e8h s THR 215 CO 0.56 0.15 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.98 2e8h s ILE 216 N 1.98 1.44 0.03 1.82 1.01 -1.26 -0.44 121.20 125.79 2e8h s ILE 216 Ca 0.19 -1.24 0.05 0.00 0.00 0.00 0.00 60.65 59.65 2e8h s ILE 216 Cb -0.15 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2e8h s ILE 216 CO 0.09 -0.17 -0.15 -0.13 0.00 0.00 0.00 174.94 174.58 2e8h s ARG 217 N 1.42 1.02 -0.01 2.79 1.81 -0.26 -4.42 118.95 121.29 2e8h s ARG 217 Ca -0.04 -0.74 0.01 0.00 -1.72 0.00 0.00 55.73 53.25 2e8h s ARG 217 Cb -0.19 -1.04 0.00 0.00 -0.45 0.00 0.00 34.95 33.28 2e8h s ARG 217 CO -0.08 0.26 -0.04 0.00 -0.68 0.00 0.00 175.30 174.76 2e8h s ALA 218 N -0.76 0.45 0.00 2.13 0.00 -1.01 0.45 121.76 123.02 2e8h s ALA 218 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2e8h s ALA 218 Cb -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2e8h s ALA 218 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2e8h n GLY 219 N 3.28 -1.36 3.82 0.00 0.00 -0.48 -3.65 105.19 106.79 2e8h n GLY 219 Ca -0.17 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2e8h n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e8h s TYR 220 N -2.80 3.56 0.19 1.61 2.02 -1.26 -0.44 117.35 120.23 2e8h s TYR 220 Ca 0.00 1.46 -0.15 0.00 -0.37 0.00 0.00 57.07 58.01 2e8h s TYR 220 Cb 0.00 -2.69 0.16 0.00 -0.40 0.00 0.00 41.96 39.04 2e8h s TYR 220 CO 0.00 0.21 1.65 0.28 -1.57 0.00 0.00 175.55 176.12 2e8h h VAL 221 N 2.45 0.51 -1.07 0.71 2.07 -1.15 -0.49 116.25 119.28 2e8h h VAL 221 Ca -0.48 -0.01 0.28 0.00 0.82 0.00 0.00 66.70 67.32 2e8h h VAL 221 Cb 1.19 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 2e8h h VAL 221 CO 0.65 0.00 0.69 0.07 0.02 0.00 0.00 177.57 179.00 2e8h h LYS 222 N 0.02 0.33 0.00 1.57 2.10 -1.50 0.14 116.57 119.22 2e8h h LYS 222 Ca 0.24 -0.02 -0.29 0.00 -2.00 0.00 0.00 60.65 58.59 2e8h h LYS 222 Cb 0.37 -0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 31.58 2e8h h LYS 222 CO -0.50 0.22 -1.68 -0.44 -2.00 0.00 0.00 179.45 175.04 2e8h h ASP 223 N 0.34 0.00 0.42 7.07 3.32 -1.41 -3.40 116.42 122.76 2e8h h ASP 223 Ca 0.61 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.65 2e8h h ASP 223 Cb 1.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.19 2e8h h ASP 223 CO -0.29 0.99 -1.59 0.18 -1.72 0.00 0.00 179.24 176.81 2e8h n LEU 224 N -3.05 0.36 0.05 1.55 4.77 -0.59 -4.37 117.00 115.73 2e8h n LEU 224 Ca -0.16 0.14 0.22 0.00 -0.03 0.00 0.00 56.01 56.17 2e8h n LEU 224 Cb 1.04 -0.02 0.71 0.00 -2.33 0.00 0.00 43.42 42.83 2e8h n LEU 224 CO 0.45 -0.07 1.19 -0.29 -1.33 0.00 0.00 177.39 177.34 2e8h h ILE 225 N 0.00 0.32 -0.08 -0.08 2.10 -0.97 -0.04 117.51 118.76 2e8h h ILE 225 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2e8h h ILE 225 Cb 1.03 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 2e8h h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2e8h n ARG 226 N -3.65 1.35 -2.35 2.19 1.74 -1.26 -4.70 116.66 109.98 2e8h n ARG 226 Ca 0.09 -1.27 -0.37 0.00 -0.77 0.00 0.00 57.85 55.54 2e8h n ARG 226 Cb 0.74 -1.10 -0.02 0.00 -1.02 0.00 0.00 32.46 31.06 2e8h n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e8h s GLU 227 N -0.70 3.88 -0.32 5.56 2.12 -0.03 -4.99 118.70 124.21 2e8h s GLU 227 Ca 0.08 1.68 -0.22 0.00 0.36 0.00 0.00 54.97 56.87 2e8h s GLU 227 Cb 0.04 -2.44 -0.00 0.00 0.26 0.00 0.00 34.13 32.00 2e8h s GLU 227 CO 0.06 -0.43 0.69 0.34 -0.54 0.00 0.00 175.26 175.39 2e8h s ASP 228 N -1.44 6.53 0.00 -1.70 -1.08 -1.26 -4.91 116.67 112.81 2e8h s ASP 228 Ca 0.62 0.42 0.23 0.00 -0.52 0.00 0.00 52.55 53.30 2e8h s ASP 228 Cb -0.26 -2.36 0.52 0.00 -1.46 0.00 0.00 42.92 39.36 2e8h s ASP 228 CO 0.32 -0.57 1.47 0.49 0.52 0.00 0.00 175.17 177.39 2e8h n PHE 229 N 6.08 0.71 -0.27 -5.34 3.72 -1.26 -5.08 117.46 116.02 2e8h n PHE 229 Ca 0.01 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 2e8h n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2e8h n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e8h n GLY 230 N 1.59 -3.16 3.72 1.37 0.00 -1.26 -4.76 105.19 102.69 2e8h n GLY 230 Ca 0.22 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 2e8h n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e8h s ASP 231 N -1.39 3.95 1.04 1.61 1.01 -1.26 -5.02 116.67 116.61 2e8h s ASP 231 Ca 0.00 2.14 -0.13 0.00 0.71 0.00 0.00 52.55 55.27 2e8h s ASP 231 Cb 0.00 -2.56 0.21 0.00 1.01 0.00 0.00 42.92 41.58 2e8h s ASP 231 CO 0.00 -2.42 1.08 -2.16 0.21 0.00 0.00 175.17 171.88 2e8h s PRO 232 N -4.41 0.10 0.49 8.23 0.04 -1.26 -4.55 135.00 133.64 2e8h s PRO 232 Ca 0.68 0.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.18 2e8h s PRO 232 Cb -0.23 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2e8h s PRO 232 CO 0.51 -2.97 0.89 -1.25 0.04 0.00 0.00 177.00 174.22 2e8h s PRO 233 N -4.86 3.77 0.19 0.56 0.04 -1.26 -4.73 135.00 128.71 2e8h s PRO 233 Ca 0.66 0.64 0.05 0.00 0.04 0.00 0.00 61.00 62.39 2e8h s PRO 233 Cb -0.20 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2e8h s PRO 233 CO 0.59 -0.23 -0.09 -1.01 0.04 0.00 0.00 177.00 176.30 2e8h s HIS 234 N -2.65 1.52 0.04 0.56 3.76 -1.26 -1.32 115.29 115.93 2e8h s HIS 234 Ca 0.54 -0.73 0.01 0.00 -0.15 0.00 0.00 55.06 54.73 2e8h s HIS 234 Cb -0.10 -0.78 -0.02 0.00 1.11 0.00 0.00 32.58 32.78 2e8h s HIS 234 CO 0.37 0.16 -0.05 0.96 -0.85 0.00 0.00 174.74 175.33 2e8h s ILE 235 N -3.21 0.34 -0.05 0.60 -4.36 -0.92 -4.27 121.20 109.34 2e8h s ILE 235 Ca 0.22 -1.11 0.05 0.00 -0.26 0.00 0.00 60.65 59.55 2e8h s ILE 235 Cb 0.02 -0.59 -0.02 0.00 1.25 0.00 0.00 42.46 43.13 2e8h s ILE 235 CO 0.05 -0.51 -0.20 -0.22 0.24 0.00 0.00 174.94 174.30 2e8h s LEU 236 N -1.71 2.38 -0.06 0.37 2.96 -1.02 -3.01 118.68 118.58 2e8h s LEU 236 Ca -0.10 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2e8h s LEU 236 Cb -0.08 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.17 2e8h s LEU 236 CO -0.01 0.30 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.56 2e8h s ILE 237 N -0.50 1.19 -0.38 6.68 1.01 -0.09 -0.67 121.20 128.45 2e8h s ILE 237 Ca 0.06 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2e8h s ILE 237 Cb -0.11 -1.07 0.08 0.00 0.01 0.00 0.00 42.46 41.36 2e8h s ILE 237 CO 0.01 0.36 0.16 -0.69 0.00 0.00 0.00 174.94 174.78 2e8h s VAL 238 N 0.53 3.50 0.62 2.92 1.01 -0.74 -0.35 120.40 127.90 2e8h s VAL 238 Ca -0.12 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.07 2e8h s VAL 238 Cb -0.15 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2e8h s VAL 238 CO 0.04 -0.45 1.07 -2.84 0.00 0.00 0.00 175.10 172.92 2e8h s PRO 239 N 1.27 3.15 0.00 2.72 0.02 -1.26 -0.97 135.00 139.93 2e8h s PRO 239 Ca 0.03 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.30 2e8h s PRO 239 Cb -0.22 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.30 2e8h s PRO 239 CO -0.01 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.12 2e8h n GLY 240 N -0.88 0.73 3.65 0.52 0.00 -1.23 -4.87 105.19 103.10 2e8h n GLY 240 Ca 0.09 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2e8h n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e8h s LYS 241 N 2.51 4.12 0.29 1.61 2.20 -1.22 -4.99 119.74 124.26 2e8h s LYS 241 Ca 0.00 1.34 -0.26 0.00 -0.36 0.00 0.00 55.97 56.69 2e8h s LYS 241 Cb 0.00 -3.76 -0.10 0.00 -1.51 0.00 0.00 37.83 32.47 2e8h s LYS 241 CO 0.00 -0.84 0.92 -0.51 -0.36 0.00 0.00 175.35 174.56 2e8h s LEU 242 N 3.67 4.40 0.70 5.43 1.43 -1.26 -4.95 118.68 128.10 2e8h s LEU 242 Ca 0.50 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 2e8h s LEU 242 Cb -0.16 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.19 2e8h s LEU 242 CO 0.15 -0.01 1.07 -1.00 0.23 0.00 0.00 176.35 176.79 2e8h s HIS 243 N -1.53 2.88 0.15 0.29 3.76 -1.26 -4.92 115.29 114.67 2e8h s HIS 243 Ca 0.48 1.49 -0.17 0.00 -0.15 0.00 0.00 55.06 56.70 2e8h s HIS 243 Cb -0.20 -2.98 0.05 0.00 1.11 0.00 0.00 32.58 30.57 2e8h s HIS 243 CO 0.25 -1.44 1.73 0.82 -0.85 0.00 0.00 174.74 175.25 2e8h h ILE 244 N -0.63 0.85 0.00 0.60 1.08 -1.97 -2.23 117.51 115.21 2e8h h ILE 244 Ca -0.44 -0.07 -0.03 0.00 -0.39 0.00 0.00 64.86 63.93 2e8h h ILE 244 Cb 1.22 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2e8h h ILE 244 CO 0.55 0.04 -0.16 1.62 -0.69 0.00 0.00 178.15 179.50 2e8h h VAL 245 N 0.19 0.84 -0.15 1.67 3.04 -1.98 -0.91 116.25 118.96 2e8h h VAL 245 Ca 0.15 -0.62 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 2e8h h VAL 245 Cb 0.16 1.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2e8h h VAL 245 CO -0.19 0.16 -0.09 -0.33 -1.01 0.00 0.00 177.57 176.10 2e8h h GLU 246 N 0.00 0.32 -0.49 4.17 5.08 -1.65 -2.11 114.58 119.89 2e8h h GLU 246 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2e8h h GLU 246 Cb 0.35 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2e8h h GLU 246 CO 0.02 0.67 0.31 0.00 -1.00 0.00 0.00 179.01 179.01 2e8h h ALA 247 N 0.65 0.63 -0.96 3.43 0.00 -0.95 -1.19 119.26 120.87 2e8h h ALA 247 Ca 0.03 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2e8h h ALA 247 Cb 0.59 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2e8h h ALA 247 CO 0.03 0.10 0.61 0.93 0.00 0.00 0.00 179.25 180.91 2e8h h GLU 248 N 0.66 1.06 -0.21 0.00 5.08 -1.13 -1.03 114.58 119.02 2e8h h GLU 248 Ca 0.18 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2e8h h GLU 248 Cb -0.04 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2e8h h GLU 248 CO -0.04 0.70 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.57 2e8h h TYR 249 N 1.09 0.59 -0.93 4.33 5.03 -0.95 0.27 116.97 126.40 2e8h h TYR 249 Ca 0.42 -0.17 0.05 0.00 2.58 0.00 0.00 58.73 61.61 2e8h h TYR 249 Cb 0.19 -0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.29 2e8h h TYR 249 CO -0.01 0.83 0.61 -0.07 -1.32 0.00 0.00 178.16 178.20 2e8h h LEU 250 N 0.18 0.97 -0.01 2.82 3.38 -0.72 0.46 115.31 122.39 2e8h h LEU 250 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2e8h h LEU 250 Cb 0.72 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2e8h h LEU 250 CO 0.05 0.64 -0.06 0.58 0.09 0.00 0.00 178.44 179.73 2e8h h VAL 251 N 1.11 1.54 -0.21 1.22 2.07 -1.10 -0.61 116.25 120.26 2e8h h VAL 251 Ca 0.39 -1.66 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 2e8h h VAL 251 Cb 0.13 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2e8h h VAL 251 CO -0.14 0.44 -0.59 -0.33 0.02 0.00 0.00 177.57 176.97 2e8h h GLU 252 N -0.61 0.69 0.00 1.57 4.39 -0.73 -3.06 114.58 116.84 2e8h h GLU 252 Ca -0.01 -0.46 -0.32 0.00 0.34 0.00 0.00 59.36 58.91 2e8h h GLU 252 Cb 0.75 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.41 2e8h h GLU 252 CO 0.01 1.08 -2.20 -0.89 -1.16 0.00 0.00 179.01 175.85 2e8h n ILE 253 N -3.96 1.21 0.14 3.13 2.08 0.16 -4.59 119.36 117.53 2e8h n ILE 253 Ca -0.04 -0.55 0.12 0.00 0.56 0.00 0.00 62.75 62.84 2e8h n ILE 253 Cb 0.64 -1.04 0.25 0.00 -0.75 0.00 0.00 39.64 38.74 2e8h n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2e8h n ALA 254 N -2.97 2.41 -2.96 -1.39 0.00 -0.48 -4.94 120.51 110.18 2e8h n ALA 254 Ca -0.35 -1.07 -0.22 0.00 0.00 0.00 0.00 53.44 51.80 2e8h n ALA 254 Cb 0.95 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 19.53 2e8h n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8h n GLY 255 N 1.55 -0.49 3.80 0.00 0.00 -0.57 -2.40 105.19 107.08 2e8h n GLY 255 Ca 0.21 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 2e8h n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8h s ALA 256 N -3.16 2.76 0.12 4.61 0.00 -0.36 -4.75 121.76 120.97 2e8h s ALA 256 Ca 0.28 0.44 -0.33 0.00 0.00 0.00 0.00 51.96 52.35 2e8h s ALA 256 Cb -0.12 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 2e8h s ALA 256 CO 0.34 -0.72 1.72 -2.30 0.00 0.00 0.00 175.76 174.80 2e8h n PRO 257 N -1.83 2.42 0.22 0.00 -0.02 -1.26 -4.54 135.00 130.00 2e8h n PRO 257 Ca 0.09 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.55 2e8h n PRO 257 Cb 0.53 -2.71 0.55 0.00 -0.02 0.00 0.00 33.50 31.85 2e8h n PRO 257 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2e8h h ARG 258 N 7.31 0.00 0.00 -0.52 2.43 -1.94 -0.33 114.38 121.33 2e8h h ARG 258 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2e8h h ARG 258 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2e8h h ARG 258 CO 0.92 0.00 0.00 1.05 -1.51 0.00 0.00 179.97 180.43 2e8h h GLU 259 N 0.00 0.00 0.00 0.20 4.11 -1.98 -1.94 114.58 114.97 2e8h h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2e8h h GLU 259 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2e8h h GLU 259 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2e8h n ILE 260 N -2.37 0.53 0.05 -1.06 -5.35 -0.13 -2.68 119.36 108.35 2e8h n ILE 260 Ca 0.02 -0.06 0.21 0.00 -0.27 0.00 0.00 62.75 62.65 2e8h n ILE 260 Cb 0.26 -0.72 0.74 0.00 -1.74 0.00 0.00 39.64 38.18 2e8h n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2e8h h LEU 261 N 0.00 0.00 -8.19 7.28 3.38 -1.54 -3.35 115.31 112.89 2e8h h LEU 261 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2e8h h LEU 261 Cb 0.56 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.13 2e8h h LEU 261 CO 0.00 0.00 0.32 -0.13 0.09 0.00 0.00 178.44 178.72 2e8h s ARG 262 N -4.73 3.10 -0.02 1.13 0.52 -1.09 -4.96 118.95 112.89 2e8h s ARG 262 Ca -0.05 -1.16 -0.19 0.00 -0.52 0.00 0.00 55.73 53.81 2e8h s ARG 262 Cb 0.17 -4.28 -0.05 0.00 0.52 0.00 0.00 34.95 31.31 2e8h s ARG 262 CO 0.61 -1.66 0.55 0.08 0.02 0.00 0.00 175.30 174.90 2e8h s VAL 263 N 3.21 4.97 -1.09 3.52 1.01 -1.26 -5.01 120.40 125.75 2e8h s VAL 263 Ca 0.17 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 63.13 2e8h s VAL 263 Cb -0.20 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.44 2e8h s VAL 263 CO 0.07 0.42 1.33 0.20 0.00 0.00 0.00 175.10 177.12 2e8h s ASN 264 N -0.15 6.86 0.00 3.32 -0.87 -1.26 -5.16 114.94 117.68 2e8h s ASN 264 Ca 0.29 -2.52 0.06 0.00 -1.57 0.00 0.00 52.86 49.13 2e8h s ASN 264 Cb -0.17 -2.42 0.38 0.00 -0.02 0.00 0.00 41.25 39.02 2e8h s ASN 264 CO 0.15 -0.93 0.85 1.33 -2.57 0.00 0.00 177.10 175.93