#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxv s VAL 2 N 0.00 0.00 -0.12 1.12 0.11 -0.87 -4.72 120.40 115.92 2dxv s VAL 2 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2dxv s VAL 2 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2dxv s VAL 2 CO 0.00 0.00 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.35 2dxv s LEU 3 N -1.76 1.99 -0.13 2.54 2.96 -0.40 -0.88 118.68 123.00 2dxv s LEU 3 Ca 0.05 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2dxv s LEU 3 Cb -0.01 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 2dxv s LEU 3 CO -0.04 0.08 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.69 2dxv s TYR 4 N 0.76 2.96 -0.37 5.38 2.02 0.23 -0.87 117.35 127.46 2dxv s TYR 4 Ca -0.09 -0.29 -0.12 0.00 -0.37 0.00 0.00 57.07 56.19 2dxv s TYR 4 Cb -0.16 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2dxv s TYR 4 CO 0.00 0.02 0.23 -0.06 -1.57 0.00 0.00 175.55 174.17 2dxv s PHE 5 N 0.08 3.23 -0.15 2.71 0.40 0.27 -0.14 117.98 124.38 2dxv s PHE 5 Ca -0.02 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2dxv s PHE 5 Cb -0.14 -2.48 0.01 0.00 0.51 0.00 0.00 43.02 40.92 2dxv s PHE 5 CO 0.03 -0.57 -0.21 0.42 0.70 0.00 0.00 175.22 175.60 2dxv s ILE 6 N 1.62 2.14 0.35 0.64 1.01 -0.36 -0.52 121.20 126.09 2dxv s ILE 6 Ca 0.04 -0.94 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 2dxv s ILE 6 Cb -0.19 -1.87 -0.10 0.00 0.01 0.00 0.00 42.46 40.31 2dxv s ILE 6 CO 0.08 0.54 0.95 -0.83 0.00 0.00 0.00 174.94 175.68 2dxv s GLY 7 N 0.93 2.71 0.00 6.18 0.00 -0.76 -2.15 107.32 114.24 2dxv s GLY 7 Ca -0.04 0.50 0.20 0.00 0.00 0.00 0.00 44.72 45.38 2dxv s GLY 7 CO -0.04 0.91 0.87 1.04 0.00 0.00 0.00 173.10 175.87 2dxv n LEU 8 N 0.29 1.13 0.00 0.66 4.77 0.12 -4.54 117.00 119.43 2dxv n LEU 8 Ca 0.03 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2dxv n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dxv n LEU 8 CO 0.43 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2dxv n GLY 9 N 1.43 -2.51 0.16 -0.72 0.00 -0.96 -2.42 105.19 100.18 2dxv n GLY 9 Ca 0.05 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 2dxv n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dxv h LEU 10 N 0.00 0.59 0.00 0.99 3.38 -1.84 0.81 115.31 119.24 2dxv h LEU 10 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2dxv h LEU 10 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2dxv h LEU 10 CO 0.00 1.13 -0.52 0.00 0.09 0.00 0.00 178.44 179.15 2dxv n TYR 11 N -4.26 0.00 -4.42 1.13 9.36 -1.26 -4.63 117.16 113.09 2dxv n TYR 11 Ca -0.08 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.92 2dxv n TYR 11 Cb 0.58 0.22 -0.09 0.00 -0.63 0.00 0.00 39.34 39.42 2dxv n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2dxv s ASP 12 N -4.84 2.13 0.66 2.98 1.47 -1.26 -0.60 116.67 117.22 2dxv s ASP 12 Ca 0.00 -1.60 0.41 0.00 1.18 0.00 0.00 52.55 52.54 2dxv s ASP 12 Cb 0.00 0.40 2.25 0.00 -0.34 0.00 0.00 42.92 45.23 2dxv s ASP 12 CO 0.00 -0.89 2.28 1.05 0.68 0.00 0.00 175.17 178.29 2dxv h GLU 13 N 2.03 0.00 -0.06 2.11 9.09 -1.86 -1.04 114.58 124.84 2dxv h GLU 13 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2dxv h GLU 13 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2dxv h GLU 13 CO 0.55 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.15 2dxv n ARG 14 N -3.10 1.44 0.00 1.06 1.74 -1.26 -3.37 116.66 113.17 2dxv n ARG 14 Ca -0.03 -0.64 0.15 0.00 -0.77 0.00 0.00 57.85 56.55 2dxv n ARG 14 Cb 0.13 -1.42 0.68 0.00 -1.02 0.00 0.00 32.46 30.83 2dxv n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dxv n ASP 15 N -0.18 0.44 -4.77 0.55 8.00 -0.40 -4.82 116.55 115.38 2dxv n ASP 15 Ca 0.18 -0.70 -0.36 0.00 0.71 0.00 0.00 54.79 54.62 2dxv n ASP 15 Cb 0.25 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2dxv n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dxv s ILE 16 N -2.35 3.08 0.57 0.53 2.07 -1.01 -4.11 121.20 119.97 2dxv s ILE 16 Ca 0.33 0.71 -0.15 0.00 -1.41 0.00 0.00 60.65 60.13 2dxv s ILE 16 Cb 0.20 -3.31 -0.05 0.00 0.13 0.00 0.00 42.46 39.43 2dxv s ILE 16 CO 0.44 -0.11 1.02 0.42 -1.91 0.00 0.00 174.94 174.80 2dxv s THR 17 N -1.68 4.30 0.26 4.00 -4.23 -1.26 -4.87 115.64 112.16 2dxv s THR 17 Ca 0.71 1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 62.20 2dxv s THR 17 Cb -0.26 -3.61 0.25 0.00 1.34 0.00 0.00 72.50 70.22 2dxv s THR 17 CO 0.30 -0.72 1.86 0.58 -0.54 0.00 0.00 174.62 176.09 2dxv h VAL 18 N 0.44 1.02 -0.33 2.29 2.07 -1.95 -0.22 116.25 119.57 2dxv h VAL 18 Ca -0.46 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2dxv h VAL 18 Cb 1.20 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2dxv h VAL 18 CO 0.60 0.19 0.15 0.50 0.02 0.00 0.00 177.57 179.03 2dxv h LYS 19 N 1.04 0.30 -0.65 1.57 3.64 -1.98 -0.02 116.57 120.48 2dxv h LYS 19 Ca 0.43 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 2dxv h LYS 19 Cb 0.26 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2dxv h LYS 19 CO -0.20 0.20 0.19 0.78 -2.27 0.00 0.00 179.45 178.15 2dxv h GLY 20 N 0.31 1.07 0.68 5.01 0.00 -1.60 -1.88 103.07 106.67 2dxv h GLY 20 Ca 0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2dxv h GLY 20 CO -0.12 0.58 -0.03 -2.00 0.00 0.00 0.00 176.54 174.97 2dxv h LEU 21 N 0.96 -0.08 -1.82 3.11 5.85 -0.57 -0.45 115.31 122.31 2dxv h LEU 21 Ca 0.21 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dxv h LEU 21 Cb 0.29 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2dxv h LEU 21 CO -0.01 0.25 0.10 -0.33 -0.34 0.00 0.00 178.44 178.12 2dxv h GLU 22 N -0.41 0.22 0.09 1.25 4.39 -0.90 -0.47 114.58 118.75 2dxv h GLU 22 Ca -0.01 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 2dxv h GLU 22 Cb 0.36 -0.05 0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2dxv h GLU 22 CO 0.02 0.16 -0.74 0.82 -1.16 0.00 0.00 179.01 178.10 2dxv h ILE 23 N 0.23 1.48 -0.94 3.13 2.04 -1.27 -3.30 117.51 118.89 2dxv h ILE 23 Ca 0.06 -2.37 0.04 0.00 1.00 0.00 0.00 64.86 63.59 2dxv h ILE 23 Cb -0.01 2.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 2dxv h ILE 23 CO -0.01 0.68 0.61 0.00 0.00 0.00 0.00 178.15 179.42 2dxv h ALA 24 N 0.17 1.24 -0.11 1.87 0.00 -0.64 -2.00 119.26 119.79 2dxv h ALA 24 Ca -0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dxv h ALA 24 Cb 1.52 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dxv h ALA 24 CO 0.14 0.48 0.09 0.87 0.00 0.00 0.00 179.25 180.83 2dxv h LYS 25 N 1.18 0.00 -0.03 0.00 1.57 -1.19 -2.36 116.57 115.75 2dxv h LYS 25 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2dxv h LYS 25 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dxv h LYS 25 CO -0.12 0.00 -0.02 1.63 -0.57 0.00 0.00 179.45 180.37 2dxv n LYS 26 N -4.34 2.17 -2.35 3.15 4.76 -0.78 -4.97 118.16 115.81 2dxv n LYS 26 Ca -0.00 -1.74 -0.33 0.00 -2.87 0.00 0.00 58.31 53.37 2dxv n LYS 26 Cb 0.21 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 2dxv n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dxv h ASP 28 N 1.07 0.67 -3.94 0.00 3.32 -0.51 -3.46 116.42 113.57 2dxv h ASP 28 Ca -0.48 -0.73 -0.39 0.00 0.02 0.00 0.00 57.03 55.45 2dxv h ASP 28 Cb 1.21 -0.22 -0.29 0.00 0.22 0.00 0.00 39.33 40.25 2dxv h ASP 28 CO 0.59 1.57 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.59 2dxv s TYR 29 N -2.62 0.80 -0.12 4.55 2.02 -1.05 -5.02 117.35 115.91 2dxv s TYR 29 Ca -0.07 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2dxv s TYR 29 Cb 0.05 -0.54 0.02 0.00 -0.40 0.00 0.00 41.96 41.09 2dxv s TYR 29 CO 0.92 -0.04 -0.11 0.08 -1.57 0.00 0.00 175.55 174.83 2dxv s VAL 30 N -0.04 1.28 0.38 0.71 1.01 -1.26 -1.35 120.40 121.12 2dxv s VAL 30 Ca 0.01 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2dxv s VAL 30 Cb -0.05 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2dxv s VAL 30 CO -0.00 0.41 0.13 -0.36 0.00 0.00 0.00 175.10 175.28 2dxv s PHE 31 N 1.51 2.62 0.03 5.22 0.40 0.46 -1.57 117.98 126.65 2dxv s PHE 31 Ca 0.03 -0.50 -0.27 0.00 -0.60 0.00 0.00 56.93 55.59 2dxv s PHE 31 Cb -0.13 -1.77 0.09 0.00 0.51 0.00 0.00 43.02 41.73 2dxv s PHE 31 CO -0.08 0.29 0.83 0.00 0.70 0.00 0.00 175.22 176.96 2dxv s ALA 32 N -2.54 -1.77 0.02 5.36 0.00 -0.63 -0.13 121.76 122.07 2dxv s ALA 32 Ca 0.39 0.88 0.03 0.00 0.00 0.00 0.00 51.96 53.26 2dxv s ALA 32 Cb 0.01 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 2dxv s ALA 32 CO 0.22 -0.71 -0.10 -1.83 0.00 0.00 0.00 175.76 173.33 2dxv s GLU 33 N -3.26 0.70 -0.20 0.00 4.04 -0.68 -0.00 118.70 119.31 2dxv s GLU 33 Ca 0.04 -0.58 0.19 0.00 0.04 0.00 0.00 54.97 54.67 2dxv s GLU 33 Cb -0.01 -0.64 0.47 0.00 0.02 0.00 0.00 34.13 33.97 2dxv s GLU 33 CO -0.10 0.16 1.15 1.19 -1.84 0.00 0.00 175.26 175.83 2dxv n PHE 34 N 2.15 1.11 0.16 4.83 3.72 -1.26 -4.20 117.46 123.97 2dxv n PHE 34 Ca -0.17 -1.69 0.06 0.00 -0.05 0.00 0.00 57.45 55.60 2dxv n PHE 34 Cb 0.56 -0.23 -0.09 0.00 -0.94 0.00 0.00 39.48 38.77 2dxv n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dxv n TYR 35 N -0.41 0.00 0.19 1.38 0.18 -1.26 -4.50 117.16 112.74 2dxv n TYR 35 Ca 0.15 0.00 0.09 0.00 1.88 0.00 0.00 57.90 60.02 2dxv n TYR 35 Cb 0.91 -0.22 0.19 0.00 -0.38 0.00 0.00 39.34 39.84 2dxv n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dxv h THR 36 N 0.00 0.39 -3.04 -3.48 1.35 -1.97 -3.42 112.91 102.74 2dxv h THR 36 Ca 0.00 -1.43 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2dxv h THR 36 Cb 0.52 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2dxv h THR 36 CO 0.00 0.21 0.25 -0.55 -0.25 0.00 0.00 175.52 175.17 2dxv s SER 37 N -6.26 -0.03 -0.15 5.36 0.15 -1.26 -5.01 113.70 106.49 2dxv s SER 37 Ca 0.05 -1.03 0.02 0.00 0.70 0.00 0.00 55.95 55.69 2dxv s SER 37 Cb 0.07 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.21 2dxv s SER 37 CO 0.68 -1.59 -0.19 -0.22 1.20 0.00 0.00 173.24 173.12 2dxv s LEU 38 N -3.04 1.99 -0.79 3.45 2.96 -1.26 -4.87 118.68 117.13 2dxv s LEU 38 Ca 0.15 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 2dxv s LEU 38 Cb -0.05 -1.36 0.21 0.00 0.50 0.00 0.00 46.19 45.48 2dxv s LEU 38 CO 0.11 0.03 0.72 -0.04 -1.32 0.00 0.00 176.35 175.84 2dxv s MET 39 N 1.06 3.46 0.00 1.98 -1.94 -1.26 -4.59 119.30 118.00 2dxv s MET 39 Ca -0.02 -2.42 0.15 0.00 -1.71 0.00 0.00 55.69 51.69 2dxv s MET 39 Cb -0.14 -4.35 0.67 0.00 2.01 0.00 0.00 34.83 33.02 2dxv s MET 39 CO -0.06 -1.28 1.44 0.00 -0.01 0.00 0.00 175.02 175.11 2dxv n ALA 40 N 4.01 1.74 -0.54 3.03 0.00 -1.22 -3.54 120.51 123.99 2dxv n ALA 40 Ca 0.11 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2dxv n ALA 40 Cb 0.46 -1.24 0.24 0.00 0.00 0.00 0.00 19.45 18.90 2dxv n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxv n GLY 41 N -0.01 3.16 0.79 0.00 0.00 0.23 -5.03 105.19 104.32 2dxv n GLY 41 Ca 0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 2dxv n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dxv n THR 42 N 0.36 0.00 -4.09 2.61 5.66 -1.23 -4.64 114.28 112.94 2dxv n THR 42 Ca 0.18 -0.41 -0.10 0.00 -3.05 0.00 0.00 64.05 60.67 2dxv n THR 42 Cb 0.68 0.25 -0.09 0.00 -1.55 0.00 0.00 70.33 69.63 2dxv n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dxv s THR 43 N -2.53 0.08 0.21 1.09 -4.23 -1.26 -5.02 115.64 103.98 2dxv s THR 43 Ca 0.07 -1.75 -0.10 0.00 -1.18 0.00 0.00 61.69 58.73 2dxv s THR 43 Cb -0.00 -2.02 0.15 0.00 1.34 0.00 0.00 72.50 71.96 2dxv s THR 43 CO 0.05 -0.36 1.86 0.25 -0.54 0.00 0.00 174.62 175.87 2dxv h LEU 44 N 2.73 0.76 -0.50 4.79 5.85 -1.99 -2.22 115.31 124.73 2dxv h LEU 44 Ca -0.34 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2dxv h LEU 44 Cb 1.21 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2dxv h LEU 44 CO 0.55 0.53 0.22 1.23 -0.34 0.00 0.00 178.44 180.62 2dxv h GLY 45 N 0.90 0.68 1.33 3.75 0.00 -1.98 0.11 103.07 107.85 2dxv h GLY 45 Ca 0.28 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 2dxv h GLY 45 CO -0.10 0.06 0.04 3.21 0.00 0.00 0.00 176.54 179.76 2dxv h ARG 46 N 0.43 0.82 -0.29 4.80 3.08 -1.88 0.14 114.38 121.49 2dxv h ARG 46 Ca 0.23 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2dxv h ARG 46 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2dxv h ARG 46 CO -0.19 0.80 -0.12 0.82 -1.07 0.00 0.00 179.97 180.20 2dxv h ILE 47 N 0.78 1.29 -0.85 2.04 2.04 -0.84 -1.83 117.51 120.14 2dxv h ILE 47 Ca 0.16 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2dxv h ILE 47 Cb 0.41 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 2dxv h ILE 47 CO 0.01 0.38 0.55 1.56 0.00 0.00 0.00 178.15 180.66 2dxv h GLN 48 N 0.35 1.06 -0.47 2.37 4.20 -0.48 -2.20 115.11 119.94 2dxv h GLN 48 Ca 0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2dxv h GLN 48 Cb 0.64 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2dxv h GLN 48 CO 0.04 0.70 0.21 -0.22 -0.67 0.00 0.00 178.83 178.89 2dxv h LYS 49 N 1.09 0.68 -0.31 1.46 3.64 -0.80 0.14 116.57 122.48 2dxv h LYS 49 Ca 0.33 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2dxv h LYS 49 Cb -0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2dxv h LYS 49 CO -0.10 0.59 0.17 1.25 -2.27 0.00 0.00 179.45 179.09 2dxv h LEU 50 N 0.61 0.38 0.00 5.20 5.85 -0.95 -2.88 115.31 123.53 2dxv h LEU 50 Ca 0.16 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dxv h LEU 50 Cb 0.14 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2dxv h LEU 50 CO -0.02 0.36 -0.27 2.30 -0.34 0.00 0.00 178.44 180.48 2dxv n ILE 51 N -4.80 0.37 -2.96 4.05 -5.35 -0.86 -4.95 119.36 104.85 2dxv n ILE 51 Ca -0.02 -0.22 -0.16 0.00 -0.27 0.00 0.00 62.75 62.09 2dxv n ILE 51 Cb 0.08 -0.33 0.04 0.00 -1.74 0.00 0.00 39.64 37.68 2dxv n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dxv n GLY 52 N 1.36 -0.11 3.21 3.28 0.00 0.46 -4.34 105.19 109.05 2dxv n GLY 52 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2dxv n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dxv s LYS 53 N -5.55 0.75 0.21 1.61 1.02 -1.06 -5.05 119.74 111.67 2dxv s LYS 53 Ca 0.28 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 2dxv s LYS 53 Cb -0.12 0.31 -0.08 0.00 -0.52 0.00 0.00 37.83 37.42 2dxv s LYS 53 CO 0.35 -0.23 1.06 -1.58 -0.92 0.00 0.00 175.35 174.03 2dxv s HIS 54 N -2.63 3.68 -0.18 3.18 5.65 -1.26 -4.61 115.29 119.12 2dxv s HIS 54 Ca -0.04 1.70 -0.02 0.00 0.25 0.00 0.00 55.06 56.95 2dxv s HIS 54 Cb -0.01 -3.20 -0.00 0.00 -1.18 0.00 0.00 32.58 28.19 2dxv s HIS 54 CO -0.04 -0.32 -0.10 0.42 -0.65 0.00 0.00 174.74 174.05 2dxv s ILE 55 N -0.59 3.01 -0.32 0.89 1.01 -1.26 -4.30 121.20 119.64 2dxv s ILE 55 Ca 0.46 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 2dxv s ILE 55 Cb -0.29 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2dxv s ILE 55 CO 0.35 0.48 0.58 -0.60 0.00 0.00 0.00 174.94 175.75 2dxv s ARG 56 N 1.08 3.83 -0.02 2.79 3.52 -0.61 -4.95 118.95 124.59 2dxv s ARG 56 Ca 0.00 0.14 -0.25 0.00 -0.13 0.00 0.00 55.73 55.50 2dxv s ARG 56 Cb -0.15 -3.75 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 2dxv s ARG 56 CO -0.02 -0.57 0.75 0.08 -0.81 0.00 0.00 175.30 174.72 2dxv s VAL 57 N 2.51 4.93 0.03 7.11 1.01 -1.26 -1.60 120.40 133.14 2dxv s VAL 57 Ca 0.23 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.80 2dxv s VAL 57 Cb -0.15 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2dxv s VAL 57 CO 0.12 0.28 -0.02 -0.76 0.00 0.00 0.00 175.10 174.72 2dxv s LEU 58 N 0.55 3.42 0.66 3.92 1.43 1.00 -4.93 118.68 124.72 2dxv s LEU 58 Ca 0.39 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2dxv s LEU 58 Cb -0.19 -2.03 0.06 0.00 0.03 0.00 0.00 46.19 44.06 2dxv s LEU 58 CO 0.21 0.24 0.94 -0.94 0.23 0.00 0.00 176.35 177.02 2dxv s SER 59 N -1.80 4.91 0.26 2.29 1.04 -1.26 -4.44 113.70 114.69 2dxv s SER 59 Ca 0.21 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.84 2dxv s SER 59 Cb -0.11 -0.93 0.37 0.00 0.10 0.00 0.00 66.02 65.44 2dxv s SER 59 CO 0.13 -1.48 1.87 -0.09 0.98 0.00 0.00 173.24 174.65 2dxv h ARG 60 N -0.38 1.08 -0.38 4.02 2.43 -2.00 -1.76 114.38 117.38 2dxv h ARG 60 Ca -0.43 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2dxv h ARG 60 Cb 1.30 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2dxv h ARG 60 CO 0.56 0.71 -0.04 1.49 -1.51 0.00 0.00 179.97 181.18 2dxv h GLU 61 N 1.11 0.70 -0.51 0.20 4.81 -1.98 -0.20 114.58 118.72 2dxv h GLU 61 Ca 0.41 -0.24 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 2dxv h GLU 61 Cb 0.16 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 2dxv h GLU 61 CO -0.17 0.82 0.12 -0.44 -0.73 0.00 0.00 179.01 178.61 2dxv h ASP 62 N 0.52 0.03 0.27 1.04 3.32 -1.75 0.02 116.42 119.87 2dxv h ASP 62 Ca 0.10 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2dxv h ASP 62 Cb 0.53 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2dxv h ASP 62 CO 0.03 0.04 -0.13 0.58 -1.72 0.00 0.00 179.24 178.04 2dxv h VAL 63 N 0.26 0.00 -0.68 -1.35 2.07 -1.20 0.57 116.25 115.91 2dxv h VAL 63 Ca 0.25 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2dxv h VAL 63 Cb 0.33 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2dxv h VAL 63 CO -0.32 0.00 0.45 -0.33 0.02 0.00 0.00 177.57 177.39 2dxv h GLU 64 N -0.64 0.76 0.01 1.57 5.08 -1.05 -1.63 114.58 118.68 2dxv h GLU 64 Ca -0.04 -0.05 -0.37 0.00 -1.00 0.00 0.00 59.36 57.91 2dxv h GLU 64 Cb 0.28 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 2dxv h GLU 64 CO 0.06 0.50 -2.33 1.28 -1.00 0.00 0.00 179.01 177.53 2dxv n LEU 65 N -4.47 1.13 -0.50 1.33 4.77 -0.01 -4.73 117.00 114.53 2dxv n LEU 65 Ca 0.09 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2dxv n LEU 65 Cb 0.16 -0.05 0.13 0.00 -2.33 0.00 0.00 43.42 41.33 2dxv n LEU 65 CO 0.34 0.64 0.39 0.59 -1.33 0.00 0.00 177.39 178.02 2dxv n ASN 66 N -2.97 1.62 -0.26 -1.43 5.03 0.10 -4.80 115.26 112.55 2dxv n ASN 66 Ca -0.35 -3.08 0.00 0.00 0.87 0.00 0.00 54.58 52.02 2dxv n ASN 66 Cb 1.09 -0.41 0.13 0.00 -1.02 0.00 0.00 39.78 39.56 2dxv n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2dxv h PHE 67 N 0.47 0.77 0.00 3.10 3.57 -0.33 0.44 116.94 124.96 2dxv h PHE 67 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dxv h PHE 67 Cb 1.17 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2dxv h PHE 67 CO 0.30 0.35 0.00 -0.85 -2.23 0.00 0.00 178.31 175.88 2dxv n GLU 68 N -4.76 0.13 -0.04 1.11 0.00 -1.26 -1.21 120.64 114.61 2dxv n GLU 68 Ca 0.11 0.16 -0.01 0.00 0.00 0.00 0.00 57.16 57.42 2dxv n GLU 68 Cb 0.21 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.04 2dxv n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dxv n ASN 69 N -1.39 1.71 -0.14 -1.84 5.03 -0.12 -4.26 115.26 114.26 2dxv n ASN 69 Ca 0.06 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.25 2dxv n ASN 69 Cb 0.17 1.19 -0.11 0.00 -1.02 0.00 0.00 39.78 40.02 2dxv n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2dxv n ILE 70 N -2.28 1.51 -0.09 2.41 5.41 -0.04 -4.70 119.36 121.58 2dxv n ILE 70 Ca -0.13 -0.44 -0.11 0.00 1.00 0.00 0.00 62.75 63.06 2dxv n ILE 70 Cb 0.69 -1.73 -0.04 0.00 -0.71 0.00 0.00 39.64 37.84 2dxv n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dxv n VAL 71 N -3.93 1.47 -0.28 1.39 0.31 -0.35 -4.59 118.33 112.34 2dxv n VAL 71 Ca -0.52 0.11 0.20 0.00 -0.01 0.00 0.00 64.34 64.12 2dxv n VAL 71 Cb 0.92 -2.28 0.50 0.00 -0.91 0.00 0.00 33.84 32.07 2dxv n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dxv h LEU 72 N -1.00 0.45 -1.06 7.52 3.38 -1.73 -2.16 115.31 120.71 2dxv h LEU 72 Ca -0.13 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2dxv h LEU 72 Cb 0.85 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2dxv h LEU 72 CO -0.08 0.15 0.63 -0.65 0.09 0.00 0.00 178.44 178.58 2dxv h PRO 73 N 0.43 1.21 -0.04 1.13 0.11 -1.81 -2.47 132.00 130.57 2dxv h PRO 73 Ca 0.52 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.40 2dxv h PRO 73 Cb 1.28 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2dxv h PRO 73 CO -0.23 0.80 -0.70 -0.07 -0.21 0.00 0.00 178.00 177.59 2dxv h LEU 74 N 1.25 0.24 -0.05 2.35 3.38 -1.65 -3.06 115.31 117.77 2dxv h LEU 74 Ca 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dxv h LEU 74 Cb -0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dxv h LEU 74 CO -0.10 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.30 2dxv n ALA 75 N -2.46 1.53 0.13 1.53 0.00 -0.94 -1.19 120.51 119.12 2dxv n ALA 75 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2dxv n ALA 75 Cb 0.69 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 19.02 2dxv n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dxv h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.42 -2.80 116.57 113.92 2dxv h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dxv h LYS 76 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2dxv h LYS 76 CO 0.00 0.59 0.00 0.39 -0.57 0.00 0.00 179.45 179.86 2dxv n GLU 77 N -3.36 0.91 -4.06 3.15 -0.58 -0.99 -4.74 120.64 110.96 2dxv n GLU 77 Ca 0.01 -0.79 -0.10 0.00 -0.42 0.00 0.00 57.16 55.86 2dxv n GLU 77 Cb 0.72 -0.77 -0.08 0.00 -0.57 0.00 0.00 31.44 30.73 2dxv n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dxv s ASN 78 N -0.36 0.09 -0.33 1.62 0.01 -0.33 -4.42 114.94 111.21 2dxv s ASN 78 Ca 0.00 -1.08 -0.19 0.00 -0.71 0.00 0.00 52.86 50.88 2dxv s ASN 78 Cb 0.00 0.43 -0.01 0.00 0.41 0.00 0.00 41.25 42.08 2dxv s ASN 78 CO 0.00 -0.90 0.57 -1.81 -1.51 0.00 0.00 177.10 173.45 2dxv s ASP 79 N -3.04 6.39 0.07 -1.22 1.11 -1.26 0.45 116.67 119.16 2dxv s ASP 79 Ca 0.25 0.17 0.10 0.00 0.18 0.00 0.00 52.55 53.24 2dxv s ASP 79 Cb 0.04 -2.30 -0.03 0.00 1.07 0.00 0.00 42.92 41.70 2dxv s ASP 79 CO 0.05 -0.49 -0.26 -0.69 1.18 0.00 0.00 175.17 174.96 2dxv s VAL 80 N 2.51 2.16 0.08 -1.27 1.01 -0.06 0.27 120.40 125.11 2dxv s VAL 80 Ca 0.22 -1.49 0.08 0.00 0.00 0.00 0.00 61.98 60.79 2dxv s VAL 80 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2dxv s VAL 80 CO 0.13 0.29 -0.22 0.00 0.00 0.00 0.00 175.10 175.29 2dxv s ALA 81 N -0.88 1.93 -0.20 5.51 0.00 -0.45 -0.60 121.76 127.07 2dxv s ALA 81 Ca 0.12 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2dxv s ALA 81 Cb -0.10 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.75 2dxv s ALA 81 CO 0.03 0.42 -0.06 0.12 0.00 0.00 0.00 175.76 176.28 2dxv s PHE 82 N -0.99 2.05 0.10 0.00 5.36 0.80 -0.41 117.98 124.89 2dxv s PHE 82 Ca 0.09 -1.42 -0.06 0.00 -0.96 0.00 0.00 56.93 54.57 2dxv s PHE 82 Cb -0.10 -1.46 -0.05 0.00 -0.34 0.00 0.00 43.02 41.07 2dxv s PHE 82 CO 0.04 -0.70 0.36 -0.51 -1.46 0.00 0.00 175.22 172.94 2dxv s LEU 83 N 1.51 4.31 0.06 6.12 1.43 0.81 -1.22 118.68 131.71 2dxv s LEU 83 Ca -0.02 0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.62 2dxv s LEU 83 Cb -0.17 -3.09 -0.00 0.00 0.03 0.00 0.00 46.19 42.96 2dxv s LEU 83 CO -0.07 0.13 0.18 0.42 0.23 0.00 0.00 176.35 177.24 2dxv s THR 84 N -1.51 0.13 0.75 5.49 -4.23 -0.91 -1.69 115.64 113.66 2dxv s THR 84 Ca 0.36 -1.06 -0.12 0.00 -1.18 0.00 0.00 61.69 59.69 2dxv s THR 84 Cb -0.13 -1.13 0.04 0.00 1.34 0.00 0.00 72.50 72.63 2dxv s THR 84 CO 0.21 -0.59 1.10 -2.84 -0.54 0.00 0.00 174.62 171.97 2dxv s PRO 85 N -3.21 2.36 4.08 3.99 0.02 -1.26 0.11 135.00 141.09 2dxv s PRO 85 Ca -0.00 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.27 2dxv s PRO 85 Cb 0.02 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2dxv s PRO 85 CO -0.07 -1.57 0.00 0.41 -0.33 0.00 0.00 177.00 175.43 2dxv n GLY 86 N -0.93 2.58 3.73 0.52 0.00 0.28 -4.29 105.19 107.09 2dxv n GLY 86 Ca 0.10 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2dxv n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dxv s ASP 87 N -4.00 6.33 0.63 1.61 -1.08 -1.25 -2.26 116.67 116.66 2dxv s ASP 87 Ca 0.00 0.38 0.34 0.00 -0.52 0.00 0.00 52.55 52.75 2dxv s ASP 87 Cb 0.00 -2.14 1.89 0.00 -1.46 0.00 0.00 42.92 41.22 2dxv s ASP 87 CO 0.00 0.15 2.14 1.55 0.52 0.00 0.00 175.17 179.53 2dxv h PRO 88 N 6.61 0.00 -0.24 4.34 0.13 -1.86 -2.88 132.00 138.10 2dxv h PRO 88 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dxv h PRO 88 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dxv h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2dxv n LEU 89 N -3.35 3.05 -4.47 1.56 4.77 -1.26 -4.46 117.00 112.85 2dxv n LEU 89 Ca -0.01 -2.41 -0.37 0.00 -0.03 0.00 0.00 56.01 53.19 2dxv n LEU 89 Cb 0.26 -0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 2dxv n LEU 89 CO 0.22 0.68 -0.27 -0.69 -1.33 0.00 0.00 177.39 176.00 2dxv s VAL 90 N -1.73 4.44 -1.62 4.08 1.01 -1.09 -4.48 120.40 121.00 2dxv s VAL 90 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 2dxv s VAL 90 Cb 0.19 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.49 2dxv s VAL 90 CO 0.10 0.33 0.36 0.00 0.00 0.00 0.00 175.10 175.89 2dxv n ALA 91 N 4.93 -0.84 -2.35 5.51 0.00 -1.26 -4.87 120.51 121.62 2dxv n ALA 91 Ca -0.16 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 2dxv n ALA 91 Cb 0.51 -3.15 -0.10 0.00 0.00 0.00 0.00 19.45 16.71 2dxv n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dxv s THR 92 N -3.10 0.52 -0.22 0.00 -4.23 -1.26 -5.05 115.64 102.30 2dxv s THR 92 Ca 0.19 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.84 2dxv s THR 92 Cb -0.08 -2.58 0.60 0.00 1.34 0.00 0.00 72.50 71.78 2dxv s THR 92 CO 0.23 0.00 1.53 0.35 -0.54 0.00 0.00 174.62 176.19 2dxv n THR 93 N -0.56 2.49 0.30 3.99 -2.24 -1.26 -4.67 114.28 112.33 2dxv n THR 93 Ca -0.00 -1.88 0.18 0.00 -2.27 0.00 0.00 64.05 60.08 2dxv n THR 93 Cb 0.66 -0.28 0.81 0.00 -2.10 0.00 0.00 70.33 69.41 2dxv n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dxv h HIS 94 N 2.16 0.00 -0.93 4.78 -0.00 -1.93 -2.93 115.15 116.30 2dxv h HIS 94 Ca 0.06 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.52 2dxv h HIS 94 Cb 1.68 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 29.02 2dxv h HIS 94 CO 0.76 0.00 0.58 0.00 -0.00 0.00 0.00 177.93 179.27 2dxv h ALA 95 N 2.03 1.35 -0.07 2.45 0.00 -1.84 0.31 119.26 123.48 2dxv h ALA 95 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dxv h ALA 95 Cb 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dxv h ALA 95 CO 0.00 0.25 0.07 1.49 0.00 0.00 0.00 179.25 181.06 2dxv h GLU 96 N 0.98 0.00 0.00 0.00 4.22 -1.91 -0.78 114.58 117.09 2dxv h GLU 96 Ca 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.87 2dxv h GLU 96 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2dxv h GLU 96 CO -0.23 0.00 -0.04 -0.07 -2.18 0.00 0.00 179.01 176.50 2dxv h LEU 97 N 0.00 0.00 -0.80 1.64 3.38 -1.10 -1.13 115.31 117.30 2dxv h LEU 97 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2dxv h LEU 97 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dxv h LEU 97 CO -0.00 0.04 -0.53 0.03 0.09 0.00 0.00 178.44 178.06 2dxv h ARG 98 N 0.00 0.00 -0.32 1.13 3.08 -1.22 -1.63 114.38 115.41 2dxv h ARG 98 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2dxv h ARG 98 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2dxv h ARG 98 CO 0.00 0.53 -0.45 0.82 -1.07 0.00 0.00 179.97 179.81 2dxv h ILE 99 N 0.00 1.28 -0.63 2.04 2.04 -1.33 -1.15 117.51 119.75 2dxv h ILE 99 Ca -0.01 -1.63 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 2dxv h ILE 99 Cb 1.04 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2dxv h ILE 99 CO 0.07 0.53 0.23 0.03 0.00 0.00 0.00 178.15 179.01 2dxv h ARG 100 N 0.65 0.94 -0.10 2.37 3.08 -1.34 -1.17 114.38 118.82 2dxv h ARG 100 Ca 0.03 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2dxv h ARG 100 Cb 1.05 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2dxv h ARG 100 CO 0.10 0.78 0.05 0.00 -1.07 0.00 0.00 179.97 179.84 2dxv h ALA 101 N 1.33 0.12 0.39 0.04 0.00 -1.03 -1.99 119.26 118.13 2dxv h ALA 101 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dxv h ALA 101 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2dxv h ALA 101 CO -0.02 -0.32 -0.32 -0.22 0.00 0.00 0.00 179.25 178.37 2dxv h LYS 102 N 0.04 -0.69 -0.02 0.00 3.64 -0.80 0.24 116.57 118.97 2dxv h LYS 102 Ca 0.03 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2dxv h LYS 102 Cb 0.11 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2dxv h LYS 102 CO -0.00 -0.46 0.12 0.00 -2.27 0.00 0.00 179.45 176.83 2dxv h ARG 103 N -0.72 0.00 -0.15 1.90 3.08 -1.19 0.46 114.38 117.76 2dxv h ARG 103 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dxv h ARG 103 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2dxv h ARG 103 CO -0.02 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 2dxv n ALA 104 N -2.08 2.50 -1.41 0.04 0.00 -0.69 -4.94 120.51 113.93 2dxv n ALA 104 Ca -0.02 -0.64 -0.03 0.00 0.00 0.00 0.00 53.44 52.75 2dxv n ALA 104 Cb 0.19 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 2dxv n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxv n GLY 105 N 1.27 0.47 3.34 0.00 0.00 0.16 -5.02 105.19 105.41 2dxv n GLY 105 Ca 0.17 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 2dxv n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dxv s VAL 106 N -2.11 3.43 0.26 1.61 1.01 -0.01 -5.01 120.40 119.59 2dxv s VAL 106 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 2dxv s VAL 106 Cb 0.00 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 2dxv s VAL 106 CO 0.00 0.44 1.14 -1.61 0.00 0.00 0.00 175.10 175.07 2dxv s GLU 107 N 1.23 4.58 0.09 2.72 0.41 -1.26 -3.77 118.70 122.69 2dxv s GLU 107 Ca 0.03 1.86 0.08 0.00 -0.41 0.00 0.00 54.97 56.53 2dxv s GLU 107 Cb -0.14 -3.19 -0.03 0.00 -1.78 0.00 0.00 34.13 28.98 2dxv s GLU 107 CO -0.01 0.10 -0.20 -1.54 -0.49 0.00 0.00 175.26 173.12 2dxv s SER 108 N -0.59 2.41 0.07 -0.19 1.04 -1.26 -1.27 113.70 113.91 2dxv s SER 108 Ca 0.47 -0.66 0.04 0.00 0.48 0.00 0.00 55.95 56.28 2dxv s SER 108 Cb -0.33 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 2dxv s SER 108 CO 0.41 0.05 -0.12 -0.31 0.98 0.00 0.00 173.24 174.25 2dxv s TYR 109 N -1.13 1.07 -0.11 5.02 1.51 -0.05 -4.97 117.35 118.69 2dxv s TYR 109 Ca 0.05 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 2dxv s TYR 109 Cb -0.10 -0.60 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 2dxv s TYR 109 CO 0.04 0.02 -0.20 0.08 -1.11 0.00 0.00 175.55 174.37 2dxv s VAL 110 N -1.43 2.39 -0.23 0.71 1.01 -1.26 -0.56 120.40 121.02 2dxv s VAL 110 Ca -0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2dxv s VAL 110 Cb -0.09 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2dxv s VAL 110 CO 0.02 0.55 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 2dxv s ILE 111 N 0.29 2.70 0.84 2.22 -1.09 0.32 -4.96 121.20 121.52 2dxv s ILE 111 Ca -0.15 -0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 57.16 2dxv s ILE 111 Cb -0.17 -2.33 0.09 0.00 -1.58 0.00 0.00 42.46 38.48 2dxv s ILE 111 CO 0.07 0.28 1.12 -1.00 -1.23 0.00 0.00 174.94 174.19 2dxv s HIS 112 N 1.32 2.77 0.19 3.97 3.76 -1.26 -1.82 115.29 124.21 2dxv s HIS 112 Ca 0.01 0.96 -0.15 0.00 -0.15 0.00 0.00 55.06 55.74 2dxv s HIS 112 Cb -0.16 -3.28 0.01 0.00 1.11 0.00 0.00 32.58 30.27 2dxv s HIS 112 CO -0.06 -1.96 0.44 0.00 -0.85 0.00 0.00 174.74 172.32 2dxv s ALA 113 N -3.29 -0.60 0.20 -1.40 0.00 -1.26 -4.57 121.76 110.84 2dxv s ALA 113 Ca 0.62 -0.47 -0.33 0.00 0.00 0.00 0.00 51.96 51.78 2dxv s ALA 113 Cb -0.14 0.86 -0.14 0.00 0.00 0.00 0.00 23.12 23.70 2dxv s ALA 113 CO 0.53 -0.76 1.39 -2.30 0.00 0.00 0.00 175.76 174.63 2dxv n PRO 114 N -0.30 1.82 -4.70 0.00 -0.02 -1.26 -4.14 135.00 126.41 2dxv n PRO 114 Ca -0.09 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 2dxv n PRO 114 Cb 0.63 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 2dxv n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dxv s SER 115 N 0.39 3.41 0.52 2.55 0.15 -1.26 -3.65 113.70 115.82 2dxv s SER 115 Ca 0.73 -0.58 0.26 0.00 0.70 0.00 0.00 55.95 57.06 2dxv s SER 115 Cb -0.72 -0.38 1.46 0.00 -1.71 0.00 0.00 66.02 64.67 2dxv s SER 115 CO 0.47 0.24 2.10 -0.29 1.20 0.00 0.00 173.24 176.96 2dxv h ILE 116 N 4.04 0.65 -0.54 6.45 6.09 -1.97 0.12 117.51 132.35 2dxv h ILE 116 Ca -0.48 -0.43 0.03 0.00 -1.37 0.00 0.00 64.86 62.61 2dxv h ILE 116 Cb 1.15 1.26 -0.03 0.00 0.47 0.00 0.00 36.82 39.68 2dxv h ILE 116 CO 0.44 0.10 0.36 0.22 -3.07 0.00 0.00 178.15 176.20 2dxv h TYR 117 N 0.00 0.61 0.00 2.19 3.20 -1.98 -2.82 116.97 118.16 2dxv h TYR 117 Ca -0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2dxv h TYR 117 Cb 0.26 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2dxv h TYR 117 CO 0.00 0.36 -1.99 -1.13 -1.64 0.00 0.00 178.16 173.76 2dxv n SER 118 N -4.47 0.70 0.32 -2.11 3.41 -0.84 -4.35 113.62 106.28 2dxv n SER 118 Ca 0.06 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.87 2dxv n SER 118 Cb 0.12 1.50 1.08 0.00 -0.26 0.00 0.00 64.21 66.65 2dxv n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dxv h ALA 119 N 1.39 1.10 0.00 7.33 0.00 -0.76 -1.57 119.26 126.74 2dxv h ALA 119 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dxv h ALA 119 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dxv h ALA 119 CO 0.01 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.60 2dxv n VAL 120 N -3.23 1.84 0.29 0.00 0.24 -1.09 -1.06 118.33 115.33 2dxv n VAL 120 Ca -0.02 0.46 0.16 0.00 -2.04 0.00 0.00 64.34 62.89 2dxv n VAL 120 Cb 0.11 -1.45 0.91 0.00 -1.47 0.00 0.00 33.84 31.94 2dxv n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dxv h GLY 121 N 0.13 0.00 2.00 7.63 0.00 -1.55 -0.27 103.07 111.01 2dxv h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dxv h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dxv n ILE 122 N -3.66 1.00 0.72 2.60 3.06 -0.22 -1.44 119.36 121.42 2dxv n ILE 122 Ca -0.03 0.28 0.12 0.00 -2.50 0.00 0.00 62.75 60.63 2dxv n ILE 122 Cb 0.13 -1.13 0.48 0.00 0.54 0.00 0.00 39.64 39.66 2dxv n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dxv n THR 123 N -1.82 0.47 -0.32 9.51 -2.24 -0.11 -4.89 114.28 114.87 2dxv n THR 123 Ca 0.02 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2dxv n THR 123 Cb 0.18 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2dxv n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dxv n GLY 124 N 0.92 0.95 3.73 3.38 0.00 -0.52 -4.53 105.19 109.13 2dxv n GLY 124 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2dxv n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxv s LEU 125 N 0.00 4.44 0.04 0.99 1.43 -1.26 -4.53 118.68 119.78 2dxv s LEU 125 Ca 0.00 1.52 -0.31 0.00 -1.03 0.00 0.00 54.13 54.31 2dxv s LEU 125 Cb 0.00 -3.33 -0.09 0.00 0.03 0.00 0.00 46.19 42.80 2dxv s LEU 125 CO 0.00 -0.04 1.95 1.41 0.23 0.00 0.00 176.35 179.90 2dxv n HIS 126 N 3.01 2.51 -0.34 0.29 8.25 -1.26 -4.68 115.22 123.01 2dxv n HIS 126 Ca -0.00 -0.32 0.09 0.00 -0.26 0.00 0.00 57.72 57.23 2dxv n HIS 126 Cb 0.50 -2.79 0.29 0.00 1.12 0.00 0.00 29.99 29.12 2dxv n HIS 126 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2dxv h ILE 127 N 5.51 0.86 0.00 1.59 1.08 -1.94 -1.23 117.51 123.38 2dxv h ILE 127 Ca -0.49 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2dxv h ILE 127 Cb 1.24 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2dxv h ILE 127 CO 0.94 0.16 0.00 0.10 -0.69 0.00 0.00 178.15 178.66 2dxv h TYR 128 N 0.88 0.00 -0.00 1.37 -0.00 -2.03 -2.24 116.97 114.94 2dxv h TYR 128 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.23 2dxv h TYR 128 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.35 2dxv h TYR 128 CO -0.00 0.00 -0.05 1.63 -0.00 0.00 0.00 178.16 179.74 2dxv n LYS 129 N -3.01 0.92 -2.60 0.10 5.02 -0.47 -4.82 118.16 113.31 2dxv n LYS 129 Ca -0.01 -0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 55.60 2dxv n LYS 129 Cb 0.22 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2dxv n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dxv s PHE 130 N -2.26 3.61 0.00 2.13 0.40 -0.85 -0.68 117.98 120.33 2dxv s PHE 130 Ca 0.36 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 58.28 2dxv s PHE 130 Cb 0.21 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.52 2dxv s PHE 130 CO 0.42 -0.43 0.00 0.41 0.70 0.00 0.00 175.22 176.32 2dxv n GLY 131 N 2.74 1.75 3.73 4.36 0.00 0.01 -4.85 105.19 112.93 2dxv n GLY 131 Ca 0.06 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2dxv n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dxv n LYS 132 N 0.00 1.63 -3.51 1.61 4.81 -1.26 -4.83 118.16 116.61 2dxv n LYS 132 Ca 0.00 0.60 -0.21 0.00 -0.87 0.00 0.00 58.31 57.84 2dxv n LYS 132 Cb 0.00 -2.55 -0.02 0.00 0.02 0.00 0.00 35.03 32.48 2dxv n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dxv s SER 133 N -0.94 5.10 0.25 3.14 0.01 -1.26 -4.40 113.70 115.60 2dxv s SER 133 Ca 0.72 -0.73 -0.15 0.00 1.31 0.00 0.00 55.95 57.10 2dxv s SER 133 Cb -0.42 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.28 2dxv s SER 133 CO 0.49 -0.69 0.54 0.00 0.41 0.00 0.00 173.24 173.99 2dxv s ALA 134 N -2.47 -0.56 -0.08 1.44 0.00 -0.90 -5.01 121.76 114.18 2dxv s ALA 134 Ca 0.49 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2dxv s ALA 134 Cb -0.04 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.07 2dxv s ALA 134 CO 0.28 -0.89 -0.19 0.99 0.00 0.00 0.00 175.76 175.95 2dxv s THR 135 N -3.98 1.64 -0.57 0.00 2.01 -1.26 -0.55 115.64 112.93 2dxv s THR 135 Ca 0.18 -0.78 -0.22 0.00 0.31 0.00 0.00 61.69 61.18 2dxv s THR 135 Cb -0.02 -1.44 0.06 0.00 0.01 0.00 0.00 72.50 71.11 2dxv s THR 135 CO 0.07 0.47 0.83 -0.69 -0.69 0.00 0.00 174.62 174.60 2dxv s VAL 136 N 0.42 4.57 0.02 3.82 1.01 -0.38 -4.65 120.40 125.21 2dxv s VAL 136 Ca -0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2dxv s VAL 136 Cb -0.16 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 2dxv s VAL 136 CO 0.06 -1.12 0.34 0.00 0.00 0.00 0.00 175.10 174.38 2dxv s ALA 137 N 3.44 3.76 0.27 5.51 0.00 -1.26 -1.94 121.76 131.54 2dxv s ALA 137 Ca 0.21 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 2dxv s ALA 137 Cb -0.17 -2.22 -0.11 0.00 0.00 0.00 0.00 23.12 20.61 2dxv s ALA 137 CO 0.13 0.57 1.59 0.71 0.00 0.00 0.00 175.76 178.76 2dxv s TYR 138 N -1.24 2.83 0.64 0.00 2.02 -1.26 -4.68 117.35 115.66 2dxv s TYR 138 Ca 0.27 0.74 -0.16 0.00 -0.37 0.00 0.00 57.07 57.55 2dxv s TYR 138 Cb -0.14 -4.04 -0.01 0.00 -0.40 0.00 0.00 41.96 37.37 2dxv s TYR 138 CO 0.14 -3.57 1.12 -2.14 -1.57 0.00 0.00 175.55 169.54 2dxv s PRO 139 N -0.13 2.89 -0.10 -1.71 0.02 -1.26 -4.83 135.00 129.87 2dxv s PRO 139 Ca 0.65 1.47 -0.05 0.00 0.02 0.00 0.00 61.00 63.09 2dxv s PRO 139 Cb -0.47 -1.96 0.05 0.00 0.02 0.00 0.00 34.50 32.14 2dxv s PRO 139 CO 0.44 -1.19 0.24 -1.83 -0.33 0.00 0.00 177.00 174.33 2dxv s GLU 140 N -3.88 0.21 7.28 5.54 -1.05 -0.09 -5.02 118.70 121.68 2dxv s GLU 140 Ca 0.69 0.52 0.00 0.00 -0.15 0.00 0.00 54.97 56.03 2dxv s GLU 140 Cb -0.22 -0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.36 2dxv s GLU 140 CO 0.38 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.85 2dxv n GLY 141 N 4.17 2.97 1.20 -3.83 0.00 -1.26 -1.23 105.19 107.20 2dxv n GLY 141 Ca -0.25 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.61 2dxv n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dxv n ASN 142 N 4.60 3.49 -4.53 1.61 4.13 -1.26 -4.87 115.26 118.43 2dxv n ASN 142 Ca 0.00 -2.18 -0.37 0.00 1.68 0.00 0.00 54.58 53.72 2dxv n ASN 142 Cb 0.00 -0.45 -0.12 0.00 -1.54 0.00 0.00 39.78 37.67 2dxv n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2dxv s TRP 143 N -1.50 3.16 -0.38 3.10 -0.11 -0.37 -5.05 118.94 117.79 2dxv s TRP 143 Ca 0.40 -0.14 0.03 0.00 1.22 0.00 0.00 56.10 57.60 2dxv s TRP 143 Cb 0.23 -2.27 0.11 0.00 -1.50 0.00 0.00 33.47 30.04 2dxv s TRP 143 CO 0.23 -0.21 0.12 0.12 -4.62 0.00 0.00 176.95 172.60 2dxv s PHE 144 N 1.49 2.97 0.32 5.86 2.19 -1.26 -0.92 117.98 128.63 2dxv s PHE 144 Ca 0.06 -2.68 -0.29 0.00 0.33 0.00 0.00 56.93 54.35 2dxv s PHE 144 Cb -0.15 -2.51 -0.12 0.00 -1.31 0.00 0.00 43.02 38.93 2dxv s PHE 144 CO 0.06 -0.87 1.44 -2.30 1.83 0.00 0.00 175.22 175.38 2dxv n PRO 145 N 4.08 2.39 0.00 10.12 -0.02 -1.26 -4.92 135.00 145.38 2dxv n PRO 145 Ca 0.03 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2dxv n PRO 145 Cb 0.39 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2dxv n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dxv n THR 146 N 1.17 0.00 -0.31 3.45 -2.24 -1.26 -4.89 114.28 110.20 2dxv n THR 146 Ca 0.06 -0.05 0.21 0.00 -2.27 0.00 0.00 64.05 62.00 2dxv n THR 146 Cb 0.36 1.47 0.49 0.00 -2.10 0.00 0.00 70.33 70.55 2dxv n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dxv h SER 147 N 0.00 0.47 -0.08 3.42 4.64 -1.94 -0.04 113.55 120.02 2dxv h SER 147 Ca 0.00 0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2dxv h SER 147 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2dxv h SER 147 CO 0.00 0.11 0.06 0.10 -0.87 0.00 0.00 176.83 176.23 2dxv h TYR 148 N 0.43 0.00 -0.39 4.77 -0.00 -1.90 -1.98 116.97 117.89 2dxv h TYR 148 Ca 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.28 2dxv h TYR 148 Cb 1.40 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.11 2dxv h TYR 148 CO -0.00 0.00 0.13 -0.92 -0.00 0.00 0.00 178.16 177.37 2dxv h TYR 149 N 0.00 0.62 -0.15 0.10 5.03 -1.38 -2.51 116.97 118.69 2dxv h TYR 149 Ca 0.04 -0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 2dxv h TYR 149 Cb 0.15 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2dxv h TYR 149 CO 0.00 0.58 -0.14 -0.44 -1.32 0.00 0.00 178.16 176.84 2dxv h ASP 150 N 0.49 0.22 -0.15 -2.11 3.32 -1.46 -1.96 116.42 114.76 2dxv h ASP 150 Ca 0.13 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2dxv h ASP 150 Cb 0.24 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2dxv h ASP 150 CO -0.01 0.38 0.05 0.58 -1.72 0.00 0.00 179.24 178.52 2dxv h VAL 151 N 0.22 1.18 -0.29 -1.35 2.07 -1.21 -0.18 116.25 116.68 2dxv h VAL 151 Ca 0.04 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2dxv h VAL 151 Cb 0.38 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2dxv h VAL 151 CO 0.02 0.17 0.02 0.40 0.02 0.00 0.00 177.57 178.20 2dxv h ILE 152 N 0.07 0.81 -0.11 4.57 2.04 -1.06 -0.72 117.51 123.11 2dxv h ILE 152 Ca 0.05 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2dxv h ILE 152 Cb 0.22 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2dxv h ILE 152 CO -0.00 0.02 -0.12 0.50 0.00 0.00 0.00 178.15 178.55 2dxv h LYS 153 N 0.12 -0.15 -0.40 2.37 3.64 -1.08 0.11 116.57 121.17 2dxv h LYS 153 Ca 0.14 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2dxv h LYS 153 Cb 0.17 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2dxv h LYS 153 CO -0.21 -0.10 0.26 1.49 -2.27 0.00 0.00 179.45 178.62 2dxv h GLU 154 N -0.15 0.51 0.22 1.90 4.81 -0.65 -1.72 114.58 119.49 2dxv h GLU 154 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2dxv h GLU 154 Cb 0.27 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2dxv h GLU 154 CO -0.20 0.34 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.40 2dxv h ASN 155 N 0.53 -0.25 -0.99 1.04 2.35 -0.89 -3.13 115.58 114.23 2dxv h ASN 155 Ca 0.15 -0.17 0.18 0.00 -0.55 0.00 0.00 56.30 55.91 2dxv h ASN 155 Cb -0.04 0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.29 2dxv h ASN 155 CO -0.04 0.03 0.61 0.00 -1.65 0.00 0.00 177.43 176.39 2dxv h ALA 156 N 0.17 1.72 0.00 -0.83 0.00 -0.71 0.30 119.26 119.91 2dxv h ALA 156 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dxv h ALA 156 Cb 0.40 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dxv h ALA 156 CO 0.05 -0.06 -0.07 0.93 0.00 0.00 0.00 179.25 180.10 2dxv h GLU 157 N 0.76 0.00 -0.32 0.00 5.08 -1.26 -0.99 114.58 117.85 2dxv h GLU 157 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2dxv h GLU 157 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2dxv h GLU 157 CO -0.33 0.07 0.00 0.54 -1.00 0.00 0.00 179.01 178.29 2dxv n ARG 158 N -3.57 2.42 -1.13 2.33 1.74 0.94 -4.94 116.66 114.45 2dxv n ARG 158 Ca -0.02 -2.14 -0.05 0.00 -0.77 0.00 0.00 57.85 54.88 2dxv n ARG 158 Cb 0.19 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2dxv n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxv n GLY 159 N 1.46 0.73 3.92 -0.13 0.00 -0.37 -5.01 105.19 105.78 2dxv n GLY 159 Ca 0.18 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 2dxv n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxv s LEU 160 N -1.03 4.30 0.44 0.99 1.43 -0.42 -3.72 118.68 120.68 2dxv s LEU 160 Ca 0.00 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.13 2dxv s LEU 160 Cb 0.00 -2.88 -0.08 0.00 0.03 0.00 0.00 46.19 43.26 2dxv s LEU 160 CO 0.00 0.10 0.88 -1.00 0.23 0.00 0.00 176.35 176.56 2dxv s HIS 161 N -1.65 3.43 -0.16 0.29 3.76 0.14 -3.37 115.29 117.73 2dxv s HIS 161 Ca 0.34 1.31 0.01 0.00 -0.15 0.00 0.00 55.06 56.58 2dxv s HIS 161 Cb -0.12 -2.65 0.02 0.00 1.11 0.00 0.00 32.58 30.94 2dxv s HIS 161 CO 0.28 -0.18 -0.19 0.99 -0.85 0.00 0.00 174.74 174.79 2dxv s THR 162 N -2.39 1.91 -0.13 1.30 2.01 -0.36 -0.81 115.64 117.16 2dxv s THR 162 Ca 0.56 -0.85 -0.19 0.00 0.31 0.00 0.00 61.69 61.52 2dxv s THR 162 Cb -0.10 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2dxv s THR 162 CO 0.27 0.52 0.52 -0.22 -0.69 0.00 0.00 174.62 175.02 2dxv s LEU 163 N 1.27 4.25 -0.31 4.42 2.96 -1.26 -1.28 118.68 128.71 2dxv s LEU 163 Ca 0.03 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2dxv s LEU 163 Cb -0.13 -2.75 0.07 0.00 0.50 0.00 0.00 46.19 43.88 2dxv s LEU 163 CO -0.11 -0.07 0.01 -0.76 -1.32 0.00 0.00 176.35 174.11 2dxv s LEU 164 N 0.93 4.18 0.37 -0.68 1.43 0.53 -2.11 118.68 123.32 2dxv s LEU 164 Ca 0.27 -1.64 -0.27 0.00 -1.03 0.00 0.00 54.13 51.46 2dxv s LEU 164 Cb -0.15 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 2dxv s LEU 164 CO 0.11 -0.31 1.22 -0.36 0.23 0.00 0.00 176.35 177.24 2dxv s PHE 165 N 1.10 3.06 0.03 0.29 0.08 0.29 -2.52 117.98 120.32 2dxv s PHE 165 Ca -0.00 1.51 0.01 0.00 0.12 0.00 0.00 56.93 58.57 2dxv s PHE 165 Cb -0.20 -3.50 -0.04 0.00 -0.57 0.00 0.00 43.02 38.71 2dxv s PHE 165 CO -0.04 -1.51 0.09 -0.51 -0.10 0.00 0.00 175.22 173.15 2dxv s LEU 166 N -2.23 3.90 0.81 -0.37 1.43 -1.26 -1.25 118.68 119.71 2dxv s LEU 166 Ca 0.54 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.60 2dxv s LEU 166 Cb -0.34 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.55 2dxv s LEU 166 CO 0.44 0.22 1.20 -0.67 0.23 0.00 0.00 176.35 177.78 2dxv n ASP 167 N 0.81 1.03 -3.74 2.29 -0.08 -0.82 -4.82 116.55 111.22 2dxv n ASP 167 Ca -0.11 0.58 -0.12 0.00 -1.51 0.00 0.00 54.79 53.64 2dxv n ASP 167 Cb 0.52 -1.51 -0.12 0.00 2.34 0.00 0.00 41.12 42.35 2dxv n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dxv s ILE 168 N -2.13 -0.02 -0.64 5.18 2.07 -1.26 -1.84 121.20 122.56 2dxv s ILE 168 Ca 0.73 0.08 0.05 0.00 -1.41 0.00 0.00 60.65 60.10 2dxv s ILE 168 Cb -0.29 -0.41 0.18 0.00 0.13 0.00 0.00 42.46 42.07 2dxv s ILE 168 CO 0.51 0.03 0.50 0.29 -1.91 0.00 0.00 174.94 174.36 2dxv n LYS 169 N 3.69 1.60 -0.21 3.50 4.76 0.51 -4.98 118.16 127.04 2dxv n LYS 169 Ca -0.20 -4.25 0.01 0.00 -2.87 0.00 0.00 58.31 51.00 2dxv n LYS 169 Cb 0.55 -2.15 0.12 0.00 -1.84 0.00 0.00 35.03 31.71 2dxv n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dxv h ALA 170 N 5.24 0.71 -0.00 7.82 0.00 -1.81 0.23 119.26 131.44 2dxv h ALA 170 Ca 0.17 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2dxv h ALA 170 Cb 0.77 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2dxv h ALA 170 CO 0.67 -0.34 -0.20 0.93 0.00 0.00 0.00 179.25 180.31 2dxv h GLU 171 N 0.21 0.01 -0.01 0.00 5.08 -1.94 -0.93 114.58 117.00 2dxv h GLU 171 Ca 0.33 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2dxv h GLU 171 Cb 0.52 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2dxv h GLU 171 CO -0.46 0.21 -0.29 1.63 -1.00 0.00 0.00 179.01 179.10 2dxv n LYS 172 N -4.30 1.00 -3.11 2.33 5.02 -0.39 -4.95 118.16 113.76 2dxv n LYS 172 Ca -0.02 -0.66 -0.21 0.00 -2.02 0.00 0.00 58.31 55.40 2dxv n LYS 172 Cb 0.26 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.83 2dxv n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dxv n ARG 173 N -0.43 -5.27 -4.07 1.97 5.12 0.67 -4.99 116.66 109.66 2dxv n ARG 173 Ca 0.12 0.80 -0.35 0.00 -1.93 0.00 0.00 57.85 56.49 2dxv n ARG 173 Cb 0.38 -5.52 -0.13 0.00 -1.16 0.00 0.00 32.46 26.03 2dxv n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2dxv s MET 174 N -5.77 3.55 -0.20 5.56 -1.94 -0.65 -5.00 119.30 114.85 2dxv s MET 174 Ca 0.35 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 2dxv s MET 174 Cb -0.15 -3.04 0.05 0.00 2.01 0.00 0.00 34.83 33.69 2dxv s MET 174 CO 0.43 -0.03 -0.08 0.71 -0.01 0.00 0.00 175.02 176.04 2dxv s TYR 175 N 1.09 2.24 0.20 -0.03 2.02 -1.26 -0.36 117.35 121.24 2dxv s TYR 175 Ca 0.02 -1.50 -0.33 0.00 -0.37 0.00 0.00 57.07 54.90 2dxv s TYR 175 Cb -0.14 -1.55 -0.13 0.00 -0.40 0.00 0.00 41.96 39.73 2dxv s TYR 175 CO 0.01 -0.72 1.64 -0.12 -1.57 0.00 0.00 175.55 174.79 2dxv n MET 176 N 4.73 2.47 -2.84 -0.62 0.00 -0.76 -4.96 117.12 115.13 2dxv n MET 176 Ca -0.14 0.89 -0.24 0.00 -0.00 0.00 0.00 57.70 58.22 2dxv n MET 176 Cb 0.46 -2.69 0.02 0.00 0.00 0.00 0.00 33.22 31.01 2dxv n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2dxv s THR 177 N 0.93 3.84 0.37 1.12 -4.23 -1.26 -4.44 115.64 111.98 2dxv s THR 177 Ca 0.76 -0.40 0.08 0.00 -1.18 0.00 0.00 61.69 60.94 2dxv s THR 177 Cb -0.59 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 69.98 2dxv s THR 177 CO 0.36 -0.34 1.91 0.00 -0.54 0.00 0.00 174.62 176.02 2dxv h ALA 178 N 0.26 1.48 -0.17 3.99 0.00 -1.91 -1.80 119.26 121.11 2dxv h ALA 178 Ca -0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2dxv h ALA 178 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2dxv h ALA 178 CO 0.58 0.37 0.09 -0.91 0.00 0.00 0.00 179.25 179.38 2dxv h ASN 179 N 0.32 0.21 -0.44 0.00 4.21 -1.90 -0.26 115.58 117.72 2dxv h ASN 179 Ca 0.07 -0.07 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2dxv h ASN 179 Cb 0.34 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 2dxv h ASN 179 CO 0.02 0.22 0.11 -0.33 -1.29 0.00 0.00 177.43 176.16 2dxv h GLU 180 N 0.18 0.77 -0.50 0.81 5.08 -1.79 -1.24 114.58 117.89 2dxv h GLU 180 Ca 0.06 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2dxv h GLU 180 Cb 0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2dxv h GLU 180 CO -0.01 0.70 0.12 0.00 -1.00 0.00 0.00 179.01 178.82 2dxv h ALA 181 N 1.38 0.66 -0.53 3.43 0.00 -0.94 -1.54 119.26 121.72 2dxv h ALA 181 Ca 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dxv h ALA 181 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dxv h ALA 181 CO -0.00 0.35 0.21 0.52 0.00 0.00 0.00 179.25 180.33 2dxv h MET 182 N 0.69 0.79 -0.50 0.00 2.86 -0.64 -1.13 114.93 117.00 2dxv h MET 182 Ca 0.16 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2dxv h MET 182 Cb 0.33 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2dxv h MET 182 CO 0.00 0.69 0.30 0.93 1.06 0.00 0.00 176.91 179.90 2dxv h GLU 183 N 0.71 0.58 -0.58 1.72 4.39 -1.03 -1.05 114.58 119.32 2dxv h GLU 183 Ca 0.18 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2dxv h GLU 183 Cb 0.20 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 2dxv h GLU 183 CO -0.01 0.38 0.29 -0.07 -1.16 0.00 0.00 179.01 178.44 2dxv h LEU 184 N 0.60 0.74 -0.72 1.33 3.38 -1.01 -2.69 115.31 116.94 2dxv h LEU 184 Ca 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2dxv h LEU 184 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2dxv h LEU 184 CO -0.09 0.65 0.33 -0.07 0.09 0.00 0.00 178.44 179.34 2dxv h LEU 185 N 0.78 0.97 -1.36 1.67 3.38 -0.79 -1.85 115.31 118.11 2dxv h LEU 185 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dxv h LEU 185 Cb 0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2dxv h LEU 185 CO -0.03 0.84 0.32 -0.07 0.09 0.00 0.00 178.44 179.60 2dxv h LEU 186 N 1.02 0.67 -0.51 1.67 3.38 -1.01 -0.24 115.31 120.29 2dxv h LEU 186 Ca 0.25 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 2dxv h LEU 186 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2dxv h LEU 186 CO -0.03 0.53 -0.31 0.11 0.09 0.00 0.00 178.44 178.83 2dxv h LYS 187 N 0.77 0.88 -0.42 1.13 1.57 -1.10 -1.98 116.57 117.42 2dxv h LYS 187 Ca 0.20 -0.41 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 2dxv h LYS 187 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2dxv h LYS 187 CO -0.04 1.06 -0.15 0.28 -0.57 0.00 0.00 179.45 180.04 2dxv h VAL 188 N 0.74 1.26 -0.15 0.50 2.07 -0.69 -2.63 116.25 117.35 2dxv h VAL 188 Ca 0.08 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2dxv h VAL 188 Cb 0.87 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2dxv h VAL 188 CO 0.08 0.41 0.10 -0.08 0.02 0.00 0.00 177.57 178.10 2dxv h GLU 189 N 0.69 0.20 -0.60 1.57 4.57 -0.84 0.13 114.58 120.30 2dxv h GLU 189 Ca 0.11 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.37 2dxv h GLU 189 Cb 0.64 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 2dxv h GLU 189 CO 0.04 0.14 0.40 -0.44 -1.18 0.00 0.00 179.01 177.97 2dxv h ASP 190 N 0.20 0.39 0.01 1.04 3.32 -1.17 1.56 116.42 121.76 2dxv h ASP 190 Ca 0.05 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2dxv h ASP 190 Cb -0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2dxv h ASP 190 CO -0.01 0.24 -0.18 -0.03 -1.72 0.00 0.00 179.24 177.53 2dxv h MET 191 N 0.44 0.10 0.00 3.56 4.05 -0.99 -3.36 114.93 118.72 2dxv h MET 191 Ca 0.27 -0.13 -0.15 0.00 -0.28 0.00 0.00 59.70 59.42 2dxv h MET 191 Cb 0.50 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 2dxv h MET 191 CO -0.08 0.94 -1.27 0.87 0.23 0.00 0.00 176.91 177.60 2dxv h LYS 192 N -0.68 0.00 -6.42 0.39 1.57 -0.53 -3.49 116.57 107.41 2dxv h LYS 192 Ca -0.03 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.29 2dxv h LYS 192 Cb 1.01 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.37 2dxv h LYS 192 CO 0.04 0.31 -0.94 1.63 -0.57 0.00 0.00 179.45 179.92 2dxv n LYS 193 N -2.93 -0.97 0.00 3.15 5.02 0.53 -4.90 118.16 118.06 2dxv n LYS 193 Ca -0.08 0.41 0.07 0.00 -2.02 0.00 0.00 58.31 56.70 2dxv n LYS 193 Cb 0.82 -3.63 0.05 0.00 -0.02 0.00 0.00 35.03 32.25 2dxv n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dxv n GLY 194 N -1.79 0.05 2.28 0.72 0.00 -1.26 -4.96 105.19 100.23 2dxv n GLY 194 Ca -0.11 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2dxv n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxv n GLY 195 N 0.90 0.68 0.13 -0.02 0.00 -1.26 -4.92 105.19 100.69 2dxv n GLY 195 Ca 0.08 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 2dxv n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dxv h VAL 196 N 0.00 1.16 -3.17 1.61 2.07 -1.95 -3.45 116.25 112.51 2dxv h VAL 196 Ca -0.25 -2.48 -0.52 0.00 0.82 0.00 0.00 66.70 64.27 2dxv h VAL 196 Cb 0.94 2.87 -0.40 0.00 -1.52 0.00 0.00 31.29 33.19 2dxv h VAL 196 CO 0.33 0.74 -0.76 0.12 0.02 0.00 0.00 177.57 178.02 2dxv s PHE 197 N -2.49 0.93 0.39 1.57 5.36 -1.26 -4.98 117.98 117.49 2dxv s PHE 197 Ca -0.17 -0.90 0.04 0.00 -0.96 0.00 0.00 56.93 54.94 2dxv s PHE 197 Cb 0.04 -1.06 -0.02 0.00 -0.34 0.00 0.00 43.02 41.64 2dxv s PHE 197 CO 0.81 -0.66 0.16 0.25 -1.46 0.00 0.00 175.22 174.32 2dxv n THR 198 N 5.08 0.00 0.32 0.12 -2.24 -1.26 -4.64 114.28 111.65 2dxv n THR 198 Ca -0.07 -2.33 0.21 0.00 -2.27 0.00 0.00 64.05 59.59 2dxv n THR 198 Cb 0.46 0.87 1.07 0.00 -2.10 0.00 0.00 70.33 70.63 2dxv n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dxv h ASP 199 N 1.63 0.00 0.00 3.42 3.32 -1.99 -1.60 116.42 121.20 2dxv h ASP 199 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2dxv h ASP 199 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2dxv h ASP 199 CO 0.47 0.00 -0.08 0.47 -1.72 0.00 0.00 179.24 178.38 2dxv n ASP 200 N -3.03 2.16 -4.75 6.45 8.00 -1.26 -1.39 116.55 122.74 2dxv n ASP 200 Ca -0.02 -1.66 -0.41 0.00 0.71 0.00 0.00 54.79 53.42 2dxv n ASP 200 Cb 0.12 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 2dxv n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dxv s THR 201 N -2.11 3.30 -0.00 -3.53 2.01 -0.60 -4.80 115.64 109.91 2dxv s THR 201 Ca 0.30 1.20 -0.25 0.00 0.31 0.00 0.00 61.69 63.25 2dxv s THR 201 Cb 0.20 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2dxv s THR 201 CO 0.37 0.24 0.77 -0.22 -0.69 0.00 0.00 174.62 175.09 2dxv s LEU 202 N -0.93 4.39 0.17 4.42 2.96 -1.26 -1.56 118.68 126.87 2dxv s LEU 202 Ca 0.50 1.38 0.02 0.00 -0.22 0.00 0.00 54.13 55.81 2dxv s LEU 202 Cb -0.35 -3.23 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 2dxv s LEU 202 CO 0.42 -0.07 -0.00 0.68 -1.32 0.00 0.00 176.35 176.05 2dxv s VAL 203 N 0.41 0.70 -0.02 1.68 -7.23 -0.32 -4.16 120.40 111.45 2dxv s VAL 203 Ca 0.40 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2dxv s VAL 203 Cb -0.20 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 2dxv s VAL 203 CO 0.22 -0.49 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.71 2dxv s VAL 204 N -3.64 0.93 -0.07 1.32 1.01 -0.20 -2.05 120.40 117.71 2dxv s VAL 204 Ca 0.23 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2dxv s VAL 204 Cb 0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2dxv s VAL 204 CO 0.04 0.28 -0.24 -0.69 0.00 0.00 0.00 175.10 174.48 2dxv s VAL 205 N -0.01 1.99 -0.15 2.92 1.01 0.12 -0.93 120.40 125.36 2dxv s VAL 205 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2dxv s VAL 205 Cb -0.07 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2dxv s VAL 205 CO 0.00 0.55 -0.14 -0.22 0.00 0.00 0.00 175.10 175.30 2dxv s LEU 206 N 0.02 1.66 -0.07 3.92 2.96 -0.95 -1.35 118.68 124.87 2dxv s LEU 206 Ca -0.08 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2dxv s LEU 206 Cb -0.15 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 2dxv s LEU 206 CO 0.05 -0.06 -0.25 0.00 -1.32 0.00 0.00 176.35 174.77 2dxv s ALA 207 N 1.50 2.16 -1.25 5.97 0.00 0.21 -1.49 121.76 128.86 2dxv s ALA 207 Ca 0.05 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 2dxv s ALA 207 Cb -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2dxv s ALA 207 CO -0.10 0.38 0.87 0.54 0.00 0.00 0.00 175.76 177.44 2dxv n ARG 208 N 3.13 -5.86 -1.78 0.00 1.74 -0.47 -1.58 116.66 111.84 2dxv n ARG 208 Ca -0.18 0.75 -0.38 0.00 -0.77 0.00 0.00 57.85 57.27 2dxv n ARG 208 Cb 0.52 -5.56 0.05 0.00 -1.02 0.00 0.00 32.46 26.45 2dxv n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dxv s ALA 209 N -3.50 2.67 0.00 7.54 0.00 -1.26 -2.31 121.76 124.91 2dxv s ALA 209 Ca 0.01 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2dxv s ALA 209 Cb -0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2dxv s ALA 209 CO 0.77 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2dxv n GLY 210 N 0.77 2.85 3.70 0.00 0.00 -1.26 -4.12 105.19 107.13 2dxv n GLY 210 Ca 0.12 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2dxv n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dxv s SER 211 N 0.39 2.90 0.28 1.61 1.04 -0.98 -4.77 113.70 114.17 2dxv s SER 211 Ca 0.00 1.22 0.13 0.00 0.48 0.00 0.00 55.95 57.79 2dxv s SER 211 Cb 0.00 -1.88 0.29 0.00 0.10 0.00 0.00 66.02 64.52 2dxv s SER 211 CO 0.00 -2.96 1.55 -0.07 0.98 0.00 0.00 173.24 172.74 2dxv h LEU 212 N -1.77 0.00 -5.80 2.42 -0.00 -1.97 -3.35 115.31 104.84 2dxv h LEU 212 Ca -0.53 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 56.77 2dxv h LEU 212 Cb 1.32 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.57 2dxv h LEU 212 CO 0.57 0.59 -0.76 0.59 -0.00 0.00 0.00 178.44 179.44 2dxv n ASN 213 N -3.50 3.20 -4.77 -0.43 3.02 -1.26 -5.10 115.26 106.43 2dxv n ASN 213 Ca 0.00 -3.39 -0.32 0.00 -0.03 0.00 0.00 54.58 50.85 2dxv n ASN 213 Cb 0.67 -0.62 0.08 0.00 -0.61 0.00 0.00 39.78 39.30 2dxv n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dxv s PRO 214 N -2.69 2.40 -0.22 3.52 0.04 -1.26 -4.98 135.00 131.81 2dxv s PRO 214 Ca 0.43 1.23 -0.20 0.00 0.04 0.00 0.00 61.00 62.50 2dxv s PRO 214 Cb 0.23 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 2dxv s PRO 214 CO -0.08 -1.54 0.62 0.99 0.04 0.00 0.00 177.00 177.02 2dxv s THR 215 N -2.75 5.01 -0.23 1.26 2.01 -0.62 -4.93 115.64 115.41 2dxv s THR 215 Ca 0.63 1.13 0.01 0.00 0.31 0.00 0.00 61.69 63.77 2dxv s THR 215 Cb -0.18 -3.93 0.06 0.00 0.01 0.00 0.00 72.50 68.46 2dxv s THR 215 CO 0.52 0.08 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.84 2dxv s ILE 216 N 2.14 1.57 -0.00 1.82 1.01 -1.26 -0.62 121.20 125.87 2dxv s ILE 216 Ca 0.27 -1.17 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2dxv s ILE 216 Cb -0.16 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 2dxv s ILE 216 CO 0.09 -0.03 -0.09 -0.13 0.00 0.00 0.00 174.94 174.79 2dxv s ARG 217 N 1.39 0.68 0.00 2.79 1.81 -0.46 -4.40 118.95 120.76 2dxv s ARG 217 Ca -0.05 -0.35 0.03 0.00 -1.72 0.00 0.00 55.73 53.64 2dxv s ARG 217 Cb -0.18 -0.64 -0.01 0.00 -0.45 0.00 0.00 34.95 33.66 2dxv s ARG 217 CO -0.07 0.17 -0.10 0.00 -0.68 0.00 0.00 175.30 174.63 2dxv s ALA 218 N -0.31 0.84 0.00 2.13 0.00 -0.92 0.12 121.76 123.62 2dxv s ALA 218 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2dxv s ALA 218 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2dxv s ALA 218 CO -0.00 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2dxv n GLY 219 N 2.65 -1.77 3.80 0.00 0.00 -0.87 -3.61 105.19 105.40 2dxv n GLY 219 Ca -0.15 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 2dxv n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dxv s TYR 220 N -2.41 3.52 0.22 1.61 2.02 -1.26 -1.18 117.35 119.87 2dxv s TYR 220 Ca 0.00 1.63 -0.09 0.00 -0.37 0.00 0.00 57.07 58.25 2dxv s TYR 220 Cb 0.00 -2.83 0.34 0.00 -0.40 0.00 0.00 41.96 39.06 2dxv s TYR 220 CO 0.00 0.10 1.69 0.28 -1.57 0.00 0.00 175.55 176.05 2dxv h VAL 221 N 2.31 0.57 -0.75 0.71 2.07 -1.23 0.49 116.25 120.43 2dxv h VAL 221 Ca -0.48 -0.08 0.20 0.00 0.82 0.00 0.00 66.70 67.16 2dxv h VAL 221 Cb 1.19 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2dxv h VAL 221 CO 0.64 0.04 0.53 0.07 0.02 0.00 0.00 177.57 178.86 2dxv h LYS 222 N 0.23 0.11 0.02 1.57 2.10 -1.51 0.69 116.57 119.78 2dxv h LYS 222 Ca 0.34 -0.01 -0.32 0.00 -2.00 0.00 0.00 60.65 58.66 2dxv h LYS 222 Cb 0.54 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.80 2dxv h LYS 222 CO -0.46 0.07 -1.92 -0.25 -2.00 0.00 0.00 179.45 174.89 2dxv n ASP 223 N -4.37 1.03 0.03 7.07 8.00 0.05 -4.47 116.55 123.89 2dxv n ASP 223 Ca 0.15 0.28 0.11 0.00 0.71 0.00 0.00 54.79 56.04 2dxv n ASP 223 Cb 0.74 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 2dxv n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dxv n LEU 224 N -3.09 0.56 0.17 0.64 4.32 -0.52 -4.44 117.00 114.63 2dxv n LEU 224 Ca -0.24 0.04 0.17 0.00 -0.02 0.00 0.00 56.01 55.96 2dxv n LEU 224 Cb 1.07 -0.07 0.79 0.00 -1.62 0.00 0.00 43.42 43.59 2dxv n LEU 224 CO 0.43 -0.00 1.15 -0.29 -1.22 0.00 0.00 177.39 177.46 2dxv h ILE 225 N 0.00 0.53 -0.19 -0.08 2.10 -1.10 -1.38 117.51 117.39 2dxv h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dxv h ILE 225 Cb 0.83 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2dxv h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2dxv n ARG 226 N -3.92 2.66 -2.90 2.19 1.74 -1.26 -4.70 116.66 110.48 2dxv n ARG 226 Ca 0.03 -2.25 -0.35 0.00 -0.77 0.00 0.00 57.85 54.51 2dxv n ARG 226 Cb 0.38 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.34 2dxv n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dxv s GLU 227 N -1.82 4.37 -0.38 5.56 2.12 -0.52 -5.02 118.70 123.01 2dxv s GLU 227 Ca 0.25 1.11 -0.23 0.00 0.36 0.00 0.00 54.97 56.46 2dxv s GLU 227 Cb 0.18 -2.65 0.01 0.00 0.26 0.00 0.00 34.13 31.94 2dxv s GLU 227 CO 0.08 0.23 0.78 0.34 -0.54 0.00 0.00 175.26 176.15 2dxv s ASP 228 N -1.81 6.53 -0.03 -1.70 -1.08 -1.26 -4.90 116.67 112.42 2dxv s ASP 228 Ca 0.51 0.28 0.20 0.00 -0.52 0.00 0.00 52.55 53.03 2dxv s ASP 228 Cb -0.15 -2.39 0.63 0.00 -1.46 0.00 0.00 42.92 39.55 2dxv s ASP 228 CO 0.20 -0.75 1.53 0.49 0.52 0.00 0.00 175.17 177.16 2dxv n PHE 229 N 6.45 1.05 -2.03 -5.34 3.72 -1.26 -5.06 117.46 114.98 2dxv n PHE 229 Ca 0.03 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 2dxv n PHE 229 Cb 0.48 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2dxv n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dxv n GLY 230 N 1.48 -2.26 3.70 1.37 0.00 -1.26 -4.78 105.19 103.44 2dxv n GLY 230 Ca 0.23 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2dxv n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dxv s ASP 231 N -3.05 3.59 0.94 1.61 1.01 -1.26 -5.02 116.67 114.50 2dxv s ASP 231 Ca 0.00 2.35 -0.13 0.00 0.71 0.00 0.00 52.55 55.48 2dxv s ASP 231 Cb 0.00 -2.59 0.16 0.00 1.01 0.00 0.00 42.92 41.50 2dxv s ASP 231 CO 0.00 -2.67 1.15 -2.16 0.21 0.00 0.00 175.17 171.71 2dxv s PRO 232 N -4.17 0.87 0.55 8.23 0.04 -1.26 -4.55 135.00 134.72 2dxv s PRO 232 Ca 0.73 0.20 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 2dxv s PRO 232 Cb -0.28 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2dxv s PRO 232 CO 0.51 -2.36 1.02 -1.25 0.04 0.00 0.00 177.00 174.95 2dxv s PRO 233 N -5.34 3.66 0.17 0.56 0.04 -1.26 -4.70 135.00 128.13 2dxv s PRO 233 Ca 0.65 1.05 0.09 0.00 0.04 0.00 0.00 61.00 62.83 2dxv s PRO 233 Cb -0.13 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dxv s PRO 233 CO 0.54 -0.52 -0.18 -1.01 0.04 0.00 0.00 177.00 175.87 2dxv s HIS 234 N -2.59 1.84 0.01 0.56 3.76 -1.26 -1.37 115.29 116.25 2dxv s HIS 234 Ca 0.61 -0.47 0.02 0.00 -0.15 0.00 0.00 55.06 55.07 2dxv s HIS 234 Cb -0.12 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.64 2dxv s HIS 234 CO 0.35 0.34 -0.06 -1.50 -0.85 0.00 0.00 174.74 173.02 2dxv s ILE 235 N -2.06 0.42 -0.04 0.60 1.10 -0.55 -4.31 121.20 116.35 2dxv s ILE 235 Ca 0.16 -0.55 0.06 0.00 -0.51 0.00 0.00 60.65 59.80 2dxv s ILE 235 Cb -0.06 -0.42 -0.02 0.00 0.15 0.00 0.00 42.46 42.12 2dxv s ILE 235 CO 0.07 -0.10 -0.20 -0.22 -2.11 0.00 0.00 174.94 172.37 2dxv s LEU 236 N -0.71 2.36 -0.04 8.50 2.96 -1.05 -2.25 118.68 128.45 2dxv s LEU 236 Ca -0.03 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2dxv s LEU 236 Cb -0.05 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.19 2dxv s LEU 236 CO -0.00 0.31 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.56 2dxv s ILE 237 N -0.56 1.33 -0.43 6.68 1.01 -0.10 -0.35 121.20 128.78 2dxv s ILE 237 Ca 0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 2dxv s ILE 237 Cb -0.11 -1.15 0.11 0.00 0.01 0.00 0.00 42.46 41.32 2dxv s ILE 237 CO 0.00 0.39 0.24 -0.69 0.00 0.00 0.00 174.94 174.88 2dxv s VAL 238 N 0.13 3.47 0.71 2.92 1.01 -0.41 -1.03 120.40 127.21 2dxv s VAL 238 Ca -0.05 -2.03 -0.16 0.00 0.00 0.00 0.00 61.98 59.74 2dxv s VAL 238 Cb -0.12 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2dxv s VAL 238 CO 0.02 -0.71 1.22 -2.84 0.00 0.00 0.00 175.10 172.79 2dxv s PRO 239 N 1.16 2.25 0.00 2.72 0.02 -1.26 -1.22 135.00 138.66 2dxv s PRO 239 Ca 0.08 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2dxv s PRO 239 Cb -0.23 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2dxv s PRO 239 CO -0.04 -1.76 0.00 0.41 -0.33 0.00 0.00 177.00 175.28 2dxv n GLY 240 N 0.46 1.72 3.71 0.52 0.00 -1.22 -4.84 105.19 105.54 2dxv n GLY 240 Ca 0.14 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2dxv n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dxv s LYS 241 N 3.25 4.29 0.22 1.61 2.20 -1.24 -4.93 119.74 125.14 2dxv s LYS 241 Ca 0.00 2.11 -0.21 0.00 -0.36 0.00 0.00 55.97 57.51 2dxv s LYS 241 Cb 0.00 -3.30 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 2dxv s LYS 241 CO 0.00 -0.50 0.75 -0.51 -0.36 0.00 0.00 175.35 174.74 2dxv s LEU 242 N 1.38 4.38 0.54 5.43 1.43 -1.26 -4.91 118.68 125.66 2dxv s LEU 242 Ca 0.66 1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 55.12 2dxv s LEU 242 Cb -0.37 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.21 2dxv s LEU 242 CO 0.30 0.05 0.96 -1.00 0.23 0.00 0.00 176.35 176.89 2dxv s HIS 243 N -1.47 3.52 0.25 0.29 3.76 -1.26 -4.92 115.29 115.47 2dxv s HIS 243 Ca 0.42 1.31 -0.05 0.00 -0.15 0.00 0.00 55.06 56.60 2dxv s HIS 243 Cb -0.18 -2.69 0.33 0.00 1.11 0.00 0.00 32.58 31.16 2dxv s HIS 243 CO 0.22 -0.44 1.89 0.82 -0.85 0.00 0.00 174.74 176.38 2dxv h ILE 244 N 0.46 1.14 -0.14 0.60 2.04 -1.98 -1.91 117.51 117.72 2dxv h ILE 244 Ca -0.46 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2dxv h ILE 244 Cb 1.19 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2dxv h ILE 244 CO 0.62 0.22 -0.15 1.62 0.00 0.00 0.00 178.15 180.45 2dxv h VAL 245 N 1.19 1.19 -0.16 1.67 3.04 -1.98 -0.73 116.25 120.47 2dxv h VAL 245 Ca 0.39 -0.84 -0.04 0.00 -1.01 0.00 0.00 66.70 65.21 2dxv h VAL 245 Cb 0.05 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2dxv h VAL 245 CO -0.14 0.26 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.30 2dxv h GLU 246 N 0.22 0.32 -0.63 4.17 5.08 -1.60 -2.48 114.58 119.66 2dxv h GLU 246 Ca 0.04 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2dxv h GLU 246 Cb 0.41 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2dxv h GLU 246 CO 0.03 0.61 0.39 0.00 -1.00 0.00 0.00 179.01 179.04 2dxv h ALA 247 N 0.70 0.82 -0.78 3.43 0.00 -1.02 -1.17 119.26 121.24 2dxv h ALA 247 Ca 0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2dxv h ALA 247 Cb 0.50 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2dxv h ALA 247 CO 0.02 0.14 0.46 0.93 0.00 0.00 0.00 179.25 180.81 2dxv h GLU 248 N 0.77 0.83 -0.27 0.00 5.08 -1.06 -0.73 114.58 119.18 2dxv h GLU 248 Ca 0.25 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2dxv h GLU 248 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2dxv h GLU 248 CO -0.10 0.55 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.51 2dxv h TYR 249 N 0.85 0.55 -0.98 4.33 5.03 -0.94 -0.21 116.97 125.60 2dxv h TYR 249 Ca 0.34 -0.11 0.04 0.00 2.58 0.00 0.00 58.73 61.58 2dxv h TYR 249 Cb 0.17 -0.14 -0.06 0.00 1.55 0.00 0.00 36.73 38.25 2dxv h TYR 249 CO -0.05 0.68 0.64 -0.07 -1.32 0.00 0.00 178.16 178.04 2dxv h LEU 250 N 0.27 1.07 -0.03 2.82 3.38 -0.76 0.32 115.31 122.38 2dxv h LEU 250 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dxv h LEU 250 Cb 0.47 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dxv h LEU 250 CO 0.02 0.73 -0.05 0.58 0.09 0.00 0.00 178.44 179.81 2dxv h VAL 251 N 1.24 1.42 -0.17 1.22 2.07 -0.99 -0.63 116.25 120.40 2dxv h VAL 251 Ca 0.39 -1.30 -0.18 0.00 0.82 0.00 0.00 66.70 66.43 2dxv h VAL 251 Cb 0.02 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2dxv h VAL 251 CO -0.13 0.35 -0.63 -0.33 0.02 0.00 0.00 177.57 176.86 2dxv h GLU 252 N -0.42 0.59 0.00 1.57 4.39 -0.81 -3.17 114.58 116.73 2dxv h GLU 252 Ca 0.00 -0.42 -0.26 0.00 0.34 0.00 0.00 59.36 59.03 2dxv h GLU 252 Cb 0.59 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2dxv h GLU 252 CO 0.01 1.03 -1.96 -0.89 -1.16 0.00 0.00 179.01 176.04 2dxv n ILE 253 N -3.93 0.97 -0.15 3.13 2.08 0.11 -4.63 119.36 116.94 2dxv n ILE 253 Ca -0.04 -0.51 0.10 0.00 0.56 0.00 0.00 62.75 62.85 2dxv n ILE 253 Cb 0.65 -0.81 0.25 0.00 -0.75 0.00 0.00 39.64 38.98 2dxv n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dxv n ALA 254 N -2.69 2.33 -2.58 -1.39 0.00 -0.65 -4.92 120.51 110.62 2dxv n ALA 254 Ca -0.25 -1.17 -0.21 0.00 0.00 0.00 0.00 53.44 51.81 2dxv n ALA 254 Cb 0.91 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 19.60 2dxv n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxv n GLY 255 N 1.28 -0.47 3.79 0.00 0.00 -0.74 -2.18 105.19 106.87 2dxv n GLY 255 Ca 0.19 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2dxv n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxv s ALA 256 N -3.06 2.38 0.18 4.61 0.00 -0.34 -4.75 121.76 120.79 2dxv s ALA 256 Ca 0.10 0.17 -0.32 0.00 0.00 0.00 0.00 51.96 51.91 2dxv s ALA 256 Cb -0.04 -3.23 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 2dxv s ALA 256 CO 0.12 -1.59 1.68 -2.14 0.00 0.00 0.00 175.76 173.83 2dxv s PRO 257 N -4.96 4.16 0.48 0.00 0.02 -1.26 -4.58 135.00 128.85 2dxv s PRO 257 Ca 0.60 2.52 0.27 0.00 0.02 0.00 0.00 61.00 64.41 2dxv s PRO 257 Cb -0.16 -3.17 1.49 0.00 0.02 0.00 0.00 34.50 32.68 2dxv s PRO 257 CO 0.56 -0.72 1.82 0.00 -0.33 0.00 0.00 177.00 178.33 2dxv h ARG 258 N 7.03 0.00 0.00 5.54 3.08 -1.94 -1.76 114.38 126.33 2dxv h ARG 258 Ca -0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 2dxv h ARG 258 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2dxv h ARG 258 CO 0.94 0.00 -0.04 1.05 -1.07 0.00 0.00 179.97 180.86 2dxv h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -2.22 114.58 114.52 2dxv h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dxv h GLU 259 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2dxv h GLU 259 CO 0.00 0.04 0.00 0.44 0.07 0.00 0.00 179.01 179.56 2dxv n ILE 260 N -3.17 0.81 0.17 -1.06 -5.35 -0.66 -2.06 119.36 108.04 2dxv n ILE 260 Ca -0.00 0.18 0.06 0.00 -0.27 0.00 0.00 62.75 62.72 2dxv n ILE 260 Cb 0.27 -1.09 0.53 0.00 -1.74 0.00 0.00 39.64 37.61 2dxv n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2dxv h LEU 261 N 0.00 0.15 -7.82 7.28 3.38 -1.60 -3.30 115.31 113.39 2dxv h LEU 261 Ca 0.00 -0.01 -0.70 0.00 0.09 0.00 0.00 57.88 57.26 2dxv h LEU 261 Cb 0.39 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.98 2dxv h LEU 261 CO 0.00 0.17 1.82 -0.13 0.09 0.00 0.00 178.44 180.39 2dxv s ARG 262 N -5.05 4.00 0.48 1.13 0.52 -0.88 -4.98 118.95 114.18 2dxv s ARG 262 Ca -0.06 -2.17 -0.22 0.00 -0.52 0.00 0.00 55.73 52.77 2dxv s ARG 262 Cb 0.17 -5.34 -0.07 0.00 0.52 0.00 0.00 34.95 30.23 2dxv s ARG 262 CO 0.70 -2.06 1.13 0.08 0.02 0.00 0.00 175.30 175.17 2dxv s VAL 263 N 3.24 3.23 -0.84 3.52 1.01 -1.25 -4.99 120.40 124.34 2dxv s VAL 263 Ca 0.49 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.18 2dxv s VAL 263 Cb 0.01 -3.40 0.21 0.00 0.00 0.00 0.00 36.38 33.20 2dxv s VAL 263 CO 0.04 -0.08 0.80 0.20 0.00 0.00 0.00 175.10 176.06 2dxv s ASN 264 N -1.57 6.75 0.00 3.32 0.01 -1.26 -5.16 114.94 117.03 2dxv s ASN 264 Ca 0.66 -2.62 0.00 0.00 -0.71 0.00 0.00 52.86 50.19 2dxv s ASN 264 Cb -0.25 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2dxv s ASN 264 CO 0.30 -0.62 0.46 1.33 -1.51 0.00 0.00 177.10 177.06