#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv7 s VAL 2 N 0.00 0.00 -0.08 1.12 0.11 -0.97 -4.61 120.40 115.98 2dv7 s VAL 2 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 2dv7 s VAL 2 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2dv7 s VAL 2 CO 0.00 0.00 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.35 2dv7 s LEU 3 N -1.65 1.94 -0.11 2.54 2.96 -0.38 -0.76 118.68 123.22 2dv7 s LEU 3 Ca 0.06 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2dv7 s LEU 3 Cb -0.01 -1.19 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 2dv7 s LEU 3 CO -0.04 0.14 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.65 2dv7 s TYR 4 N 0.31 2.72 -0.36 5.38 2.02 0.69 -0.98 117.35 127.13 2dv7 s TYR 4 Ca -0.14 -0.72 -0.14 0.00 -0.37 0.00 0.00 57.07 55.70 2dv7 s TYR 4 Cb -0.16 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 2dv7 s TYR 4 CO 0.06 -0.24 0.28 -0.06 -1.57 0.00 0.00 175.55 174.02 2dv7 s PHE 5 N 0.26 3.23 -0.13 2.71 0.40 0.73 -0.27 117.98 124.91 2dv7 s PHE 5 Ca -0.11 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 2dv7 s PHE 5 Cb -0.16 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.82 2dv7 s PHE 5 CO 0.06 -0.44 -0.21 0.42 0.70 0.00 0.00 175.22 175.75 2dv7 s ILE 6 N 1.77 2.22 0.30 0.64 1.01 -0.24 -0.32 121.20 126.58 2dv7 s ILE 6 Ca 0.07 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 2dv7 s ILE 6 Cb -0.18 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 2dv7 s ILE 6 CO 0.11 0.55 0.87 -0.83 0.00 0.00 0.00 174.94 175.63 2dv7 s GLY 7 N 0.64 2.69 -0.02 6.18 0.00 -0.28 -2.36 107.32 114.17 2dv7 s GLY 7 Ca -0.11 0.38 0.22 0.00 0.00 0.00 0.00 44.72 45.21 2dv7 s GLY 7 CO 0.02 0.78 0.57 1.04 0.00 0.00 0.00 173.10 175.51 2dv7 n LEU 8 N 0.49 0.19 0.00 0.66 4.77 0.14 -4.59 117.00 118.66 2dv7 n LEU 8 Ca 0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2dv7 n LEU 8 Cb 0.51 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dv7 n LEU 8 CO 0.43 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2dv7 n GLY 9 N 1.30 -3.04 0.08 -0.72 0.00 -1.04 -2.58 105.19 99.18 2dv7 n GLY 9 Ca -0.03 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 2dv7 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dv7 h LEU 10 N 0.00 0.11 0.00 0.99 3.38 -1.84 0.53 115.31 118.48 2dv7 h LEU 10 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dv7 h LEU 10 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dv7 h LEU 10 CO 0.00 0.56 -0.31 0.00 0.09 0.00 0.00 178.44 178.77 2dv7 n TYR 11 N -4.78 -0.20 -4.47 1.13 9.36 -1.25 -4.63 117.16 112.32 2dv7 n TYR 11 Ca -0.08 0.04 -0.21 0.00 3.32 0.00 0.00 57.90 60.96 2dv7 n TYR 11 Cb 0.27 0.07 -0.05 0.00 -0.63 0.00 0.00 39.34 39.00 2dv7 n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dv7 n ASP 12 N -3.30 2.13 0.28 2.98 5.68 -1.26 -1.03 116.55 122.02 2dv7 n ASP 12 Ca 0.00 -2.62 0.13 0.00 -0.50 0.00 0.00 54.79 51.80 2dv7 n ASP 12 Cb 0.16 0.50 0.81 0.00 -1.14 0.00 0.00 41.12 41.44 2dv7 n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2dv7 h GLU 13 N 0.00 0.00 0.00 0.11 9.09 -1.87 -2.16 114.58 119.75 2dv7 h GLU 13 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 2dv7 h GLU 13 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 2dv7 h GLU 13 CO 0.44 0.05 0.00 0.54 0.05 0.00 0.00 179.01 180.10 2dv7 n ARG 14 N -3.86 0.50 0.00 1.06 1.74 -1.26 -3.29 116.66 111.55 2dv7 n ARG 14 Ca -0.03 0.02 0.09 0.00 -0.77 0.00 0.00 57.85 57.16 2dv7 n ARG 14 Cb 0.15 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 30.61 2dv7 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dv7 n ASP 15 N -1.23 0.00 -4.82 0.55 8.00 -0.81 -4.77 116.55 113.46 2dv7 n ASP 15 Ca 0.15 -1.35 -0.34 0.00 0.71 0.00 0.00 54.79 53.96 2dv7 n ASP 15 Cb 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 2dv7 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dv7 s ILE 16 N -2.00 4.48 0.61 0.53 2.07 -1.06 -4.03 121.20 121.79 2dv7 s ILE 16 Ca 0.27 1.35 -0.13 0.00 -1.41 0.00 0.00 60.65 60.73 2dv7 s ILE 16 Cb 0.12 -3.72 -0.04 0.00 0.13 0.00 0.00 42.46 38.95 2dv7 s ILE 16 CO 0.20 -0.10 1.03 0.42 -1.91 0.00 0.00 174.94 174.59 2dv7 s THR 17 N -1.90 4.32 0.34 4.00 -4.23 -1.26 -4.87 115.64 112.04 2dv7 s THR 17 Ca 0.54 0.90 0.02 0.00 -1.18 0.00 0.00 61.69 61.97 2dv7 s THR 17 Cb -0.12 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.37 2dv7 s THR 17 CO 0.18 -0.84 1.98 0.58 -0.54 0.00 0.00 174.62 175.97 2dv7 h VAL 18 N 0.00 1.13 -0.01 2.29 2.07 -1.96 -0.11 116.25 119.66 2dv7 h VAL 18 Ca -0.45 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2dv7 h VAL 18 Cb 1.20 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2dv7 h VAL 18 CO 0.60 0.16 -0.02 0.50 0.02 0.00 0.00 177.57 178.83 2dv7 h LYS 19 N 0.90 -0.03 -0.87 1.57 3.64 -1.98 0.11 116.57 119.91 2dv7 h LYS 19 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2dv7 h LYS 19 Cb 0.02 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2dv7 h LYS 19 CO -0.08 -0.02 0.55 0.78 -2.27 0.00 0.00 179.45 178.41 2dv7 h GLY 20 N -0.03 1.24 0.52 5.01 0.00 -1.62 -1.09 103.07 107.10 2dv7 h GLY 20 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2dv7 h GLY 20 CO -0.03 0.48 -0.14 -2.00 0.00 0.00 0.00 176.54 174.85 2dv7 h LEU 21 N 1.19 -0.32 -0.94 3.11 5.85 -0.69 0.40 115.31 123.89 2dv7 h LEU 21 Ca 0.31 -0.21 0.19 0.00 0.84 0.00 0.00 57.88 59.01 2dv7 h LEU 21 Cb -0.09 0.08 -0.11 0.00 0.37 0.00 0.00 40.66 40.91 2dv7 h LEU 21 CO -0.06 0.12 0.52 -0.33 -0.34 0.00 0.00 178.44 178.35 2dv7 h GLU 22 N -0.87 0.61 -0.09 1.25 4.39 -0.71 0.19 114.58 119.35 2dv7 h GLU 22 Ca -0.04 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 2dv7 h GLU 22 Cb 0.52 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2dv7 h GLU 22 CO 0.06 0.41 -0.53 0.82 -1.16 0.00 0.00 179.01 178.61 2dv7 h ILE 23 N 0.63 1.37 -0.43 3.13 2.04 -1.18 -3.24 117.51 119.83 2dv7 h ILE 23 Ca 0.56 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 2dv7 h ILE 23 Cb 0.91 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 2dv7 h ILE 23 CO -0.42 0.56 0.16 0.00 0.00 0.00 0.00 178.15 178.45 2dv7 h ALA 24 N 0.46 1.49 0.00 1.87 0.00 0.05 -2.21 119.26 120.92 2dv7 h ALA 24 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dv7 h ALA 24 Cb 1.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dv7 h ALA 24 CO 0.11 0.40 -0.05 0.87 0.00 0.00 0.00 179.25 180.57 2dv7 h LYS 25 N 0.61 0.00 -0.34 0.00 1.57 -1.03 -2.86 116.57 114.52 2dv7 h LYS 25 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2dv7 h LYS 25 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2dv7 h LYS 25 CO -0.01 0.05 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 2dv7 n LYS 26 N -3.91 2.48 -1.91 3.15 4.76 -0.84 -4.98 118.16 116.92 2dv7 n LYS 26 Ca -0.03 -2.24 -0.31 0.00 -2.87 0.00 0.00 58.31 52.86 2dv7 n LYS 26 Cb 0.14 -1.51 0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2dv7 n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv7 h ASP 28 N -0.23 0.16 -4.29 0.00 3.32 -0.58 -3.47 116.42 111.33 2dv7 h ASP 28 Ca -0.44 -0.24 -0.28 0.00 0.02 0.00 0.00 57.03 56.09 2dv7 h ASP 28 Cb 1.19 -0.05 -0.25 0.00 0.22 0.00 0.00 39.33 40.44 2dv7 h ASP 28 CO 0.62 1.20 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.29 2dv7 s TYR 29 N -2.63 0.46 -0.10 4.55 2.02 -1.15 -5.03 117.35 115.47 2dv7 s TYR 29 Ca -0.06 -0.26 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2dv7 s TYR 29 Cb 0.08 -0.29 0.02 0.00 -0.40 0.00 0.00 41.96 41.37 2dv7 s TYR 29 CO 0.83 -0.05 -0.07 0.08 -1.57 0.00 0.00 175.55 174.77 2dv7 s VAL 30 N -0.68 0.95 0.37 0.71 1.01 -1.26 -1.82 120.40 119.68 2dv7 s VAL 30 Ca -0.04 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2dv7 s VAL 30 Cb -0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2dv7 s VAL 30 CO -0.00 0.35 0.11 -0.36 0.00 0.00 0.00 175.10 175.20 2dv7 s PHE 31 N 1.66 2.61 -0.04 5.22 0.40 0.18 -1.57 117.98 126.43 2dv7 s PHE 31 Ca 0.03 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.58 2dv7 s PHE 31 Cb -0.13 -1.71 0.11 0.00 0.51 0.00 0.00 43.02 41.80 2dv7 s PHE 31 CO -0.07 0.33 0.92 0.00 0.70 0.00 0.00 175.22 177.10 2dv7 s ALA 32 N -2.54 -1.85 0.07 5.36 0.00 -0.84 -0.46 121.76 121.51 2dv7 s ALA 32 Ca 0.38 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.52 2dv7 s ALA 32 Cb 0.01 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2dv7 s ALA 32 CO 0.21 -0.63 -0.14 -1.83 0.00 0.00 0.00 175.76 173.37 2dv7 s GLU 33 N -2.80 0.84 -0.26 0.00 4.04 -0.75 -0.53 118.70 119.23 2dv7 s GLU 33 Ca 0.04 -0.97 0.21 0.00 0.04 0.00 0.00 54.97 54.29 2dv7 s GLU 33 Cb -0.01 -0.85 0.50 0.00 0.02 0.00 0.00 34.13 33.79 2dv7 s GLU 33 CO -0.07 0.19 1.12 1.19 -1.84 0.00 0.00 175.26 175.85 2dv7 n PHE 34 N 1.25 1.41 0.01 4.83 3.72 -1.26 -4.29 117.46 123.14 2dv7 n PHE 34 Ca -0.21 -2.14 0.04 0.00 -0.05 0.00 0.00 57.45 55.09 2dv7 n PHE 34 Cb 0.54 -0.24 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 2dv7 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dv7 n TYR 35 N -0.60 0.00 0.19 1.38 0.18 -1.26 -4.60 117.16 112.45 2dv7 n TYR 35 Ca 0.11 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.97 2dv7 n TYR 35 Cb 0.82 -0.18 0.25 0.00 -0.38 0.00 0.00 39.34 39.85 2dv7 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dv7 h THR 36 N 0.00 0.56 -3.12 -3.48 1.35 -1.98 -3.42 112.91 102.81 2dv7 h THR 36 Ca 0.00 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.34 2dv7 h THR 36 Cb 0.36 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 2dv7 h THR 36 CO 0.00 0.28 0.20 -0.55 -0.25 0.00 0.00 175.52 175.20 2dv7 s SER 37 N -6.28 -0.00 -0.16 5.36 0.15 -1.26 -5.03 113.70 106.47 2dv7 s SER 37 Ca 0.03 -1.01 0.01 0.00 0.70 0.00 0.00 55.95 55.68 2dv7 s SER 37 Cb 0.08 0.79 0.02 0.00 -1.71 0.00 0.00 66.02 65.20 2dv7 s SER 37 CO 0.68 -1.53 -0.19 -0.22 1.20 0.00 0.00 173.24 173.18 2dv7 s LEU 38 N -3.04 2.01 -0.78 3.45 2.96 -1.26 -4.88 118.68 117.15 2dv7 s LEU 38 Ca 0.16 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 53.32 2dv7 s LEU 38 Cb -0.05 -1.39 0.18 0.00 0.50 0.00 0.00 46.19 45.43 2dv7 s LEU 38 CO 0.11 0.00 0.77 -0.04 -1.32 0.00 0.00 176.35 175.87 2dv7 s MET 39 N 1.23 3.46 -0.01 1.98 -1.94 -1.26 -4.55 119.30 118.21 2dv7 s MET 39 Ca 0.02 -2.15 0.01 0.00 -1.71 0.00 0.00 55.69 51.86 2dv7 s MET 39 Cb -0.14 -4.46 0.05 0.00 2.01 0.00 0.00 34.83 32.29 2dv7 s MET 39 CO -0.10 -1.39 0.72 0.00 -0.01 0.00 0.00 175.02 174.24 2dv7 n ALA 40 N 4.73 2.57 -0.23 3.03 0.00 -1.23 -3.73 120.51 125.63 2dv7 n ALA 40 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dv7 n ALA 40 Cb 0.46 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2dv7 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv7 n GLY 41 N 0.20 0.03 0.00 0.00 0.00 -0.20 -5.01 105.19 100.21 2dv7 n GLY 41 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2dv7 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dv7 n THR 42 N -0.14 0.00 -3.85 2.61 5.66 -1.23 -4.59 114.28 112.73 2dv7 n THR 42 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2dv7 n THR 42 Cb 0.15 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.86 2dv7 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dv7 s THR 43 N -2.16 0.13 0.23 1.09 -4.23 -1.26 -5.03 115.64 104.41 2dv7 s THR 43 Ca 0.00 -1.06 -0.07 0.00 -1.18 0.00 0.00 61.69 59.38 2dv7 s THR 43 Cb 0.00 -1.17 0.19 0.00 1.34 0.00 0.00 72.50 72.86 2dv7 s THR 43 CO 0.00 -0.59 1.72 0.25 -0.54 0.00 0.00 174.62 175.46 2dv7 h LEU 44 N 3.02 0.17 -0.38 4.79 5.85 -2.00 -2.29 115.31 124.48 2dv7 h LEU 44 Ca -0.33 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.57 2dv7 h LEU 44 Cb 1.20 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 2dv7 h LEU 44 CO 0.53 0.07 -0.06 1.23 -0.34 0.00 0.00 178.44 179.87 2dv7 h GLY 45 N 0.37 0.31 1.48 3.75 0.00 -1.98 0.15 103.07 107.15 2dv7 h GLY 45 Ca 0.37 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 2dv7 h GLY 45 CO -0.40 -0.13 0.16 3.21 0.00 0.00 0.00 176.54 179.39 2dv7 h ARG 46 N 0.04 0.67 0.06 4.80 3.08 -1.84 0.25 114.38 121.43 2dv7 h ARG 46 Ca 0.18 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2dv7 h ARG 46 Cb 0.27 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2dv7 h ARG 46 CO -0.36 0.57 -0.03 0.82 -1.07 0.00 0.00 179.97 179.90 2dv7 h ILE 47 N 0.66 1.20 -0.84 2.04 2.04 -0.96 0.14 117.51 121.78 2dv7 h ILE 47 Ca 0.16 -0.94 0.10 0.00 1.00 0.00 0.00 64.86 65.18 2dv7 h ILE 47 Cb 0.17 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2dv7 h ILE 47 CO -0.01 0.23 0.55 1.56 0.00 0.00 0.00 178.15 180.48 2dv7 h GLN 48 N -0.51 0.76 -0.35 2.37 4.20 -0.37 0.11 115.11 121.32 2dv7 h GLN 48 Ca -0.01 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2dv7 h GLN 48 Cb 0.44 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2dv7 h GLN 48 CO 0.01 0.50 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.26 2dv7 h LYS 49 N 0.78 0.75 -0.47 1.46 3.64 -0.31 0.49 116.57 122.90 2dv7 h LYS 49 Ca 0.40 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2dv7 h LYS 49 Cb 0.48 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2dv7 h LYS 49 CO -0.16 0.95 -0.07 1.25 -2.27 0.00 0.00 179.45 179.15 2dv7 h LEU 50 N 0.53 0.88 0.00 5.20 5.85 0.50 -3.14 115.31 125.12 2dv7 h LEU 50 Ca 0.07 -0.34 -0.19 0.00 0.84 0.00 0.00 57.88 58.27 2dv7 h LEU 50 Cb 0.74 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2dv7 h LEU 50 CO 0.06 1.01 -0.99 0.40 -0.34 0.00 0.00 178.44 178.57 2dv7 h ILE 51 N 0.73 1.27 -2.02 4.05 2.04 -0.83 -3.49 117.51 119.27 2dv7 h ILE 51 Ca 0.13 -2.89 -0.12 0.00 1.00 0.00 0.00 64.86 62.98 2dv7 h ILE 51 Cb 0.60 2.61 0.03 0.00 -0.74 0.00 0.00 36.82 39.32 2dv7 h ILE 51 CO 0.04 0.72 -0.19 0.61 0.00 0.00 0.00 178.15 179.33 2dv7 n GLY 52 N 1.35 0.42 3.23 5.37 0.00 0.17 -4.43 105.19 111.30 2dv7 n GLY 52 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 2dv7 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv7 s LYS 53 N -5.11 0.80 0.11 1.61 -0.14 -1.08 -5.05 119.74 110.88 2dv7 s LYS 53 Ca 0.13 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 53.87 2dv7 s LYS 53 Cb -0.06 0.34 -0.06 0.00 -1.68 0.00 0.00 37.83 36.37 2dv7 s LYS 53 CO 0.16 -0.25 1.08 -2.00 -0.76 0.00 0.00 175.35 173.57 2dv7 s GLU 54 N -2.68 4.57 -0.37 1.68 2.12 -1.26 -4.60 118.70 118.15 2dv7 s GLU 54 Ca -0.04 1.63 -0.08 0.00 0.36 0.00 0.00 54.97 56.84 2dv7 s GLU 54 Cb -0.00 -3.34 0.05 0.00 0.26 0.00 0.00 34.13 31.09 2dv7 s GLU 54 CO -0.04 -0.00 0.17 0.42 -0.54 0.00 0.00 175.26 175.26 2dv7 s ILE 55 N 0.34 4.06 -0.33 -3.70 1.01 -1.26 -4.28 121.20 117.04 2dv7 s ILE 55 Ca 0.52 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.73 2dv7 s ILE 55 Cb -0.27 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 38.86 2dv7 s ILE 55 CO 0.31 -0.29 0.97 -0.60 0.00 0.00 0.00 174.94 175.33 2dv7 s ARG 56 N 1.43 3.98 0.37 2.79 3.52 -0.61 -4.92 118.95 125.51 2dv7 s ARG 56 Ca 0.01 0.82 -0.20 0.00 -0.13 0.00 0.00 55.73 56.23 2dv7 s ARG 56 Cb -0.20 -3.75 -0.10 0.00 -1.56 0.00 0.00 34.95 29.33 2dv7 s ARG 56 CO 0.03 -0.87 0.87 0.08 -0.81 0.00 0.00 175.30 174.61 2dv7 s VAL 57 N 3.45 4.46 0.15 7.11 1.01 -1.26 -1.99 120.40 133.33 2dv7 s VAL 57 Ca 0.40 1.37 0.09 0.00 0.00 0.00 0.00 61.98 63.85 2dv7 s VAL 57 Cb -0.13 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2dv7 s VAL 57 CO 0.16 -0.17 -0.20 -0.76 0.00 0.00 0.00 175.10 174.13 2dv7 s LEU 58 N -2.85 2.39 0.51 3.92 1.43 0.31 -4.89 118.68 119.50 2dv7 s LEU 58 Ca 0.56 -0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2dv7 s LEU 58 Cb -0.11 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.20 2dv7 s LEU 58 CO 0.17 0.03 0.75 -0.94 0.23 0.00 0.00 176.35 176.58 2dv7 s SER 59 N -2.43 5.55 0.26 2.29 1.04 -1.26 -4.47 113.70 114.68 2dv7 s SER 59 Ca 0.14 0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.77 2dv7 s SER 59 Cb -0.07 -1.28 0.51 0.00 0.10 0.00 0.00 66.02 65.28 2dv7 s SER 59 CO 0.06 -0.94 1.77 -0.09 0.98 0.00 0.00 173.24 175.03 2dv7 h ARG 60 N 0.18 0.64 -0.41 4.02 2.43 -1.99 -1.76 114.38 117.48 2dv7 h ARG 60 Ca -0.44 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.62 2dv7 h ARG 60 Cb 1.27 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2dv7 h ARG 60 CO 0.56 0.42 0.00 1.49 -1.51 0.00 0.00 179.97 180.93 2dv7 h GLU 61 N 0.66 0.73 -0.37 0.20 4.81 -1.97 0.13 114.58 118.77 2dv7 h GLU 61 Ca 0.45 -0.23 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2dv7 h GLU 61 Cb 0.60 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2dv7 h GLU 61 CO -0.34 0.81 0.11 -0.44 -0.73 0.00 0.00 179.01 178.42 2dv7 h ASP 62 N 0.56 0.09 0.02 1.04 3.32 -1.72 0.94 116.42 120.67 2dv7 h ASP 62 Ca 0.12 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dv7 h ASP 62 Cb 0.48 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2dv7 h ASP 62 CO 0.02 0.09 -0.01 0.58 -1.72 0.00 0.00 179.24 178.20 2dv7 h VAL 63 N 0.25 0.00 -0.35 -1.35 2.07 -1.24 0.34 116.25 115.97 2dv7 h VAL 63 Ca 0.17 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2dv7 h VAL 63 Cb 0.17 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2dv7 h VAL 63 CO -0.20 0.00 0.33 -0.33 0.02 0.00 0.00 177.57 177.39 2dv7 h GLU 64 N -0.04 0.00 0.00 1.57 5.08 -0.76 -2.10 114.58 118.33 2dv7 h GLU 64 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2dv7 h GLU 64 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2dv7 h GLU 64 CO 0.01 0.00 -1.67 1.28 -1.00 0.00 0.00 179.01 177.62 2dv7 n LEU 65 N -3.94 1.94 -0.71 1.33 4.77 0.32 -4.80 117.00 115.91 2dv7 n LEU 65 Ca 0.06 -0.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2dv7 n LEU 65 Cb 0.50 -0.19 0.17 0.00 -2.33 0.00 0.00 43.42 41.57 2dv7 n LEU 65 CO 0.30 0.54 0.32 0.59 -1.33 0.00 0.00 177.39 177.81 2dv7 n ASN 66 N -2.67 1.61 -0.22 -1.43 4.13 0.11 -4.79 115.26 112.00 2dv7 n ASN 66 Ca -0.19 -3.51 -0.01 0.00 1.68 0.00 0.00 54.58 52.55 2dv7 n ASN 66 Cb 0.75 -0.48 0.10 0.00 -1.54 0.00 0.00 39.78 38.62 2dv7 n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2dv7 h PHE 67 N 0.91 0.62 0.00 3.10 3.57 -0.56 0.76 116.94 125.34 2dv7 h PHE 67 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2dv7 h PHE 67 Cb 1.15 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2dv7 h PHE 67 CO 0.60 0.27 0.00 -0.85 -2.23 0.00 0.00 178.31 176.10 2dv7 n GLU 68 N -4.83 0.21 -0.07 1.11 0.00 -1.26 -0.97 120.64 114.83 2dv7 n GLU 68 Ca 0.09 0.12 -0.05 0.00 0.00 0.00 0.00 57.16 57.31 2dv7 n GLU 68 Cb 0.20 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.01 2dv7 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dv7 n ASN 69 N -1.33 1.07 -0.13 -1.84 5.03 -0.06 -4.05 115.26 113.95 2dv7 n ASN 69 Ca 0.08 0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.26 2dv7 n ASN 69 Cb 0.17 1.04 -0.10 0.00 -1.02 0.00 0.00 39.78 39.86 2dv7 n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2dv7 n ILE 70 N -2.51 1.53 -0.11 2.41 5.41 0.06 -4.69 119.36 121.46 2dv7 n ILE 70 Ca -0.22 -0.40 -0.20 0.00 1.00 0.00 0.00 62.75 62.92 2dv7 n ILE 70 Cb 0.93 -1.81 -0.09 0.00 -0.71 0.00 0.00 39.64 37.96 2dv7 n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dv7 n VAL 71 N -4.09 1.51 -0.28 1.39 0.31 -0.14 -4.62 118.33 112.41 2dv7 n VAL 71 Ca -0.52 -0.08 0.05 0.00 -0.01 0.00 0.00 64.34 63.78 2dv7 n VAL 71 Cb 0.90 -2.08 0.19 0.00 -0.91 0.00 0.00 33.84 31.93 2dv7 n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dv7 h LEU 72 N -1.00 0.52 -1.35 7.52 3.38 -1.69 -2.50 115.31 120.19 2dv7 h LEU 72 Ca -0.37 0.08 0.19 0.00 0.09 0.00 0.00 57.88 57.87 2dv7 h LEU 72 Cb 1.24 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2dv7 h LEU 72 CO -0.22 0.26 0.60 -0.65 0.09 0.00 0.00 178.44 178.52 2dv7 h PRO 73 N 0.64 0.52 0.04 1.13 0.11 -1.82 -1.25 132.00 131.37 2dv7 h PRO 73 Ca 0.42 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.27 2dv7 h PRO 73 Cb 0.52 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2dv7 h PRO 73 CO -0.32 0.34 -1.04 -0.07 -0.21 0.00 0.00 178.00 176.70 2dv7 h LEU 74 N 0.53 0.18 -0.48 2.35 3.38 -1.71 -3.22 115.31 116.35 2dv7 h LEU 74 Ca 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2dv7 h LEU 74 Cb 1.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2dv7 h LEU 74 CO -0.23 1.10 0.00 0.00 0.09 0.00 0.00 178.44 179.40 2dv7 n ALA 75 N -2.43 1.25 0.10 1.53 0.00 -0.48 -0.49 120.51 119.99 2dv7 n ALA 75 Ca -0.03 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 2dv7 n ALA 75 Cb 0.93 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.08 2dv7 n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dv7 h LYS 76 N 0.00 0.39 -0.00 0.00 1.57 -1.54 -2.55 116.57 114.43 2dv7 h LYS 76 Ca 0.00 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2dv7 h LYS 76 Cb 0.11 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2dv7 h LYS 76 CO 0.00 1.24 -0.41 0.39 -0.57 0.00 0.00 179.45 180.10 2dv7 n GLU 77 N -3.65 3.42 -4.26 3.15 -0.58 -0.84 -4.14 120.64 113.75 2dv7 n GLU 77 Ca -0.10 -0.13 -0.15 0.00 -0.42 0.00 0.00 57.16 56.37 2dv7 n GLU 77 Cb 0.98 -0.99 -0.10 0.00 -0.57 0.00 0.00 31.44 30.76 2dv7 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dv7 s ASN 78 N -1.81 0.84 -0.37 1.62 0.01 0.36 -4.14 114.94 111.44 2dv7 s ASN 78 Ca 0.05 -1.48 -0.20 0.00 -0.71 0.00 0.00 52.86 50.52 2dv7 s ASN 78 Cb 0.08 0.37 0.01 0.00 0.41 0.00 0.00 41.25 42.11 2dv7 s ASN 78 CO 0.37 -0.87 0.59 -1.81 -1.51 0.00 0.00 177.10 173.88 2dv7 s ASP 79 N -3.26 6.36 0.05 -1.22 1.11 -1.26 0.38 116.67 118.82 2dv7 s ASP 79 Ca 0.38 -0.05 0.07 0.00 0.18 0.00 0.00 52.55 53.14 2dv7 s ASP 79 Cb 0.06 -2.30 -0.03 0.00 1.07 0.00 0.00 42.92 41.71 2dv7 s ASP 79 CO 0.16 -0.60 -0.17 -0.69 1.18 0.00 0.00 175.17 175.05 2dv7 s VAL 80 N 2.61 2.89 0.11 -1.27 1.01 0.07 0.22 120.40 126.04 2dv7 s VAL 80 Ca 0.22 -1.19 0.09 0.00 0.00 0.00 0.00 61.98 61.10 2dv7 s VAL 80 Cb -0.15 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2dv7 s VAL 80 CO 0.15 0.30 -0.24 0.00 0.00 0.00 0.00 175.10 175.32 2dv7 s ALA 81 N -0.97 2.05 -0.16 5.51 0.00 -0.75 -0.22 121.76 127.22 2dv7 s ALA 81 Ca 0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.76 2dv7 s ALA 81 Cb -0.11 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.75 2dv7 s ALA 81 CO 0.06 0.44 -0.01 0.12 0.00 0.00 0.00 175.76 176.37 2dv7 s PHE 82 N -1.11 1.30 0.14 0.00 5.36 0.63 -0.65 117.98 123.66 2dv7 s PHE 82 Ca 0.10 -0.85 -0.00 0.00 -0.96 0.00 0.00 56.93 55.22 2dv7 s PHE 82 Cb -0.10 -1.13 -0.04 0.00 -0.34 0.00 0.00 43.02 41.41 2dv7 s PHE 82 CO 0.05 -0.56 0.32 -0.51 -1.46 0.00 0.00 175.22 173.05 2dv7 s LEU 83 N 1.76 4.30 0.09 6.12 1.43 0.39 -1.08 118.68 131.70 2dv7 s LEU 83 Ca 0.01 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 2dv7 s LEU 83 Cb -0.15 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.01 2dv7 s LEU 83 CO -0.07 0.05 0.27 0.42 0.23 0.00 0.00 176.35 177.25 2dv7 s THR 84 N -1.72 0.11 0.82 5.49 -4.23 -0.99 -1.82 115.64 113.30 2dv7 s THR 84 Ca 0.37 -0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 59.86 2dv7 s THR 84 Cb -0.12 -1.21 0.08 0.00 1.34 0.00 0.00 72.50 72.60 2dv7 s THR 84 CO 0.28 -0.50 1.09 -2.84 -0.54 0.00 0.00 174.62 172.11 2dv7 s PRO 85 N -3.60 1.91 2.57 3.99 0.02 -1.26 0.28 135.00 138.91 2dv7 s PRO 85 Ca 0.02 0.97 0.00 0.00 0.02 0.00 0.00 61.00 62.01 2dv7 s PRO 85 Cb 0.03 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2dv7 s PRO 85 CO -0.10 -1.83 0.00 0.41 -0.33 0.00 0.00 177.00 175.15 2dv7 n GLY 86 N -1.32 2.02 3.71 0.52 0.00 0.19 -4.27 105.19 106.03 2dv7 n GLY 86 Ca 0.08 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2dv7 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dv7 s ASP 87 N -4.00 6.47 0.63 1.61 -1.08 -1.25 -2.31 116.67 116.74 2dv7 s ASP 87 Ca 0.00 0.55 0.33 0.00 -0.52 0.00 0.00 52.55 52.92 2dv7 s ASP 87 Cb 0.00 -2.21 1.86 0.00 -1.46 0.00 0.00 42.92 41.12 2dv7 s ASP 87 CO 0.00 0.05 2.12 1.55 0.52 0.00 0.00 175.17 179.41 2dv7 h PRO 88 N 6.84 0.00 -0.27 4.34 0.13 -1.86 -2.83 132.00 138.34 2dv7 h PRO 88 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2dv7 h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dv7 h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2dv7 n LEU 89 N -3.35 2.69 -4.60 1.56 4.77 -1.26 -4.51 117.00 112.30 2dv7 n LEU 89 Ca -0.01 -1.84 -0.38 0.00 -0.03 0.00 0.00 56.01 53.76 2dv7 n LEU 89 Cb 0.27 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2dv7 n LEU 89 CO 0.22 0.66 -0.14 -0.69 -1.33 0.00 0.00 177.39 176.10 2dv7 s VAL 90 N -0.98 5.30 -1.43 4.08 1.01 -1.07 -4.42 120.40 122.89 2dv7 s VAL 90 Ca 0.20 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 2dv7 s VAL 90 Cb 0.11 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2dv7 s VAL 90 CO 0.14 0.25 1.06 0.00 0.00 0.00 0.00 175.10 176.55 2dv7 n ALA 91 N 5.03 -1.26 -2.28 5.51 0.00 -1.26 -4.87 120.51 121.38 2dv7 n ALA 91 Ca -0.13 0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 2dv7 n ALA 91 Cb 0.52 -5.05 -0.09 0.00 0.00 0.00 0.00 19.45 14.83 2dv7 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dv7 s THR 92 N -3.29 0.07 -0.21 0.00 -4.23 -1.26 -5.04 115.64 101.67 2dv7 s THR 92 Ca 0.58 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.23 2dv7 s THR 92 Cb -0.27 -2.50 0.52 0.00 1.34 0.00 0.00 72.50 71.60 2dv7 s THR 92 CO 0.72 0.00 1.44 0.35 -0.54 0.00 0.00 174.62 176.59 2dv7 n THR 93 N -0.53 2.38 0.25 3.99 -2.24 -1.26 -4.66 114.28 112.20 2dv7 n THR 93 Ca 0.05 -2.12 0.10 0.00 -2.27 0.00 0.00 64.05 59.81 2dv7 n THR 93 Cb 0.64 -0.28 0.64 0.00 -2.10 0.00 0.00 70.33 69.23 2dv7 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dv7 h HIS 94 N 1.53 0.00 -0.92 4.78 -0.00 -1.92 -3.06 115.15 115.55 2dv7 h HIS 94 Ca 0.08 0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.61 2dv7 h HIS 94 Cb 1.53 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.87 2dv7 h HIS 94 CO 0.65 0.16 0.59 0.00 -0.00 0.00 0.00 177.93 179.33 2dv7 h ALA 95 N 1.84 1.88 0.00 2.45 0.00 -1.84 0.25 119.26 123.85 2dv7 h ALA 95 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dv7 h ALA 95 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dv7 h ALA 95 CO 0.02 -0.16 0.00 1.49 0.00 0.00 0.00 179.25 180.60 2dv7 h GLU 96 N 0.65 0.00 0.00 0.00 4.22 -1.93 -1.92 114.58 115.60 2dv7 h GLU 96 Ca 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.88 2dv7 h GLU 96 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2dv7 h GLU 96 CO -0.23 0.00 -0.20 -0.07 -2.18 0.00 0.00 179.01 176.33 2dv7 h LEU 97 N 0.00 0.00 -1.17 1.64 3.38 -0.66 -1.34 115.31 117.15 2dv7 h LEU 97 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2dv7 h LEU 97 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dv7 h LEU 97 CO 0.00 0.20 -0.31 0.03 0.09 0.00 0.00 178.44 178.45 2dv7 h ARG 98 N 0.00 0.17 -0.48 1.13 3.08 -1.42 0.05 114.38 116.91 2dv7 h ARG 98 Ca -0.00 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2dv7 h ARG 98 Cb 0.52 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2dv7 h ARG 98 CO 0.03 0.47 -0.20 0.82 -1.07 0.00 0.00 179.97 180.03 2dv7 h ILE 99 N 0.16 1.27 -0.56 2.04 2.04 -1.37 0.88 117.51 121.96 2dv7 h ILE 99 Ca 0.02 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 2dv7 h ILE 99 Cb 0.63 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2dv7 h ILE 99 CO 0.05 0.47 0.15 0.03 0.00 0.00 0.00 178.15 178.84 2dv7 h ARG 100 N 0.84 0.90 -0.16 2.37 3.08 -1.13 0.12 114.38 120.39 2dv7 h ARG 100 Ca 0.11 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2dv7 h ARG 100 Cb 0.77 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2dv7 h ARG 100 CO 0.06 0.83 0.01 0.00 -1.07 0.00 0.00 179.97 179.80 2dv7 h ALA 101 N 1.03 0.15 0.42 0.04 0.00 -0.67 -0.58 119.26 119.65 2dv7 h ALA 101 Ca 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2dv7 h ALA 101 Cb 0.33 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dv7 h ALA 101 CO -0.00 -0.43 -0.25 -0.22 0.00 0.00 0.00 179.25 178.35 2dv7 h LYS 102 N 0.06 -0.61 0.00 0.00 3.64 -0.41 0.71 116.57 119.96 2dv7 h LYS 102 Ca 0.08 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2dv7 h LYS 102 Cb 0.09 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2dv7 h LYS 102 CO -0.12 -0.41 0.18 0.00 -2.27 0.00 0.00 179.45 176.83 2dv7 h ARG 103 N -0.64 0.00 -0.09 1.90 3.08 -0.52 0.37 114.38 118.48 2dv7 h ARG 103 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dv7 h ARG 103 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2dv7 h ARG 103 CO 0.06 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2dv7 n ALA 104 N -1.92 2.47 -1.48 0.04 0.00 -0.25 -4.96 120.51 114.42 2dv7 n ALA 104 Ca -0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 53.44 52.69 2dv7 n ALA 104 Cb 0.23 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 2dv7 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv7 n GLY 105 N 1.35 0.40 3.42 0.00 0.00 0.13 -5.04 105.19 105.46 2dv7 n GLY 105 Ca 0.15 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2dv7 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv7 s VAL 106 N -2.05 3.74 0.20 1.61 1.01 0.16 -5.01 120.40 120.07 2dv7 s VAL 106 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2dv7 s VAL 106 Cb 0.00 -2.67 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2dv7 s VAL 106 CO 0.00 0.45 1.04 -1.61 0.00 0.00 0.00 175.10 174.98 2dv7 s GLU 107 N 0.89 4.68 0.09 2.72 0.41 -1.26 -3.75 118.70 122.48 2dv7 s GLU 107 Ca -0.00 1.64 0.08 0.00 -0.41 0.00 0.00 54.97 56.28 2dv7 s GLU 107 Cb -0.14 -3.28 -0.03 0.00 -1.78 0.00 0.00 34.13 28.90 2dv7 s GLU 107 CO 0.01 0.23 -0.21 -1.54 -0.49 0.00 0.00 175.26 173.26 2dv7 s SER 108 N -0.50 2.54 0.08 -0.19 1.04 -1.26 -1.25 113.70 114.16 2dv7 s SER 108 Ca 0.46 -0.65 0.04 0.00 0.48 0.00 0.00 55.95 56.28 2dv7 s SER 108 Cb -0.28 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.65 2dv7 s SER 108 CO 0.35 0.08 -0.12 -0.31 0.98 0.00 0.00 173.24 174.22 2dv7 s TYR 109 N -1.09 1.07 -0.13 5.02 1.51 -0.16 -4.97 117.35 118.61 2dv7 s TYR 109 Ca 0.07 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2dv7 s TYR 109 Cb -0.10 -0.60 -0.00 0.00 -0.11 0.00 0.00 41.96 41.15 2dv7 s TYR 109 CO 0.04 0.02 -0.19 0.08 -1.11 0.00 0.00 175.55 174.38 2dv7 s VAL 110 N -1.73 2.42 -0.27 0.71 1.01 -1.26 -0.19 120.40 121.09 2dv7 s VAL 110 Ca -0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2dv7 s VAL 110 Cb -0.07 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2dv7 s VAL 110 CO 0.01 0.54 -0.03 -0.63 0.00 0.00 0.00 175.10 174.99 2dv7 s ILE 111 N 0.57 3.02 0.93 2.22 -1.09 0.56 -4.97 121.20 122.44 2dv7 s ILE 111 Ca -0.11 -1.12 -0.12 0.00 -2.23 0.00 0.00 60.65 57.06 2dv7 s ILE 111 Cb -0.16 -2.61 0.15 0.00 -1.58 0.00 0.00 42.46 38.26 2dv7 s ILE 111 CO 0.04 0.08 1.11 -1.00 -1.23 0.00 0.00 174.94 173.93 2dv7 s HIS 112 N 1.32 2.36 0.12 3.97 3.76 -1.26 -1.13 115.29 124.42 2dv7 s HIS 112 Ca -0.02 0.99 -0.19 0.00 -0.15 0.00 0.00 55.06 55.69 2dv7 s HIS 112 Cb -0.18 -3.28 0.05 0.00 1.11 0.00 0.00 32.58 30.28 2dv7 s HIS 112 CO -0.03 -2.52 0.48 0.00 -0.85 0.00 0.00 174.74 171.82 2dv7 s ALA 113 N -3.10 -1.19 0.21 -1.40 0.00 -1.26 -4.51 121.76 110.52 2dv7 s ALA 113 Ca 0.64 0.23 -0.32 0.00 0.00 0.00 0.00 51.96 52.52 2dv7 s ALA 113 Cb -0.17 0.67 -0.15 0.00 0.00 0.00 0.00 23.12 23.48 2dv7 s ALA 113 CO 0.56 -0.64 1.22 -2.30 0.00 0.00 0.00 175.76 174.59 2dv7 n PRO 114 N -0.11 1.47 -4.61 0.00 -0.02 -1.26 -3.94 135.00 126.53 2dv7 n PRO 114 Ca -0.17 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 2dv7 n PRO 114 Cb 0.63 -2.05 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2dv7 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv7 s SER 115 N 0.00 3.01 0.51 2.55 0.15 -1.26 -3.66 113.70 115.01 2dv7 s SER 115 Ca 0.69 -0.64 0.20 0.00 0.70 0.00 0.00 55.95 56.90 2dv7 s SER 115 Cb -0.76 -0.23 1.33 0.00 -1.71 0.00 0.00 66.02 64.65 2dv7 s SER 115 CO 0.53 0.19 2.12 -0.29 1.20 0.00 0.00 173.24 176.99 2dv7 h ILE 116 N 4.12 0.89 -0.29 6.45 6.09 -1.97 0.26 117.51 133.07 2dv7 h ILE 116 Ca -0.47 -0.23 0.02 0.00 -1.37 0.00 0.00 64.86 62.80 2dv7 h ILE 116 Cb 1.16 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.57 2dv7 h ILE 116 CO 0.42 0.06 0.19 0.22 -3.07 0.00 0.00 178.15 175.97 2dv7 h TYR 117 N 0.00 0.30 0.00 2.19 3.20 -1.99 -2.46 116.97 118.21 2dv7 h TYR 117 Ca -0.00 0.01 -0.32 0.00 3.14 0.00 0.00 58.73 61.56 2dv7 h TYR 117 Cb 0.13 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 2dv7 h TYR 117 CO 0.00 0.18 -2.19 -1.13 -1.64 0.00 0.00 178.16 173.39 2dv7 n SER 118 N -4.49 0.76 0.07 -2.11 3.41 -0.65 -4.42 113.62 106.19 2dv7 n SER 118 Ca 0.02 -0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.82 2dv7 n SER 118 Cb 0.12 0.91 0.73 0.00 -0.26 0.00 0.00 64.21 65.71 2dv7 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv7 h ALA 119 N 0.84 2.26 0.00 7.33 0.00 -0.25 -0.10 119.26 129.34 2dv7 h ALA 119 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dv7 h ALA 119 Cb 2.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2dv7 h ALA 119 CO 0.02 -0.55 0.16 1.33 0.00 0.00 0.00 179.25 180.21 2dv7 n VAL 120 N -4.14 1.05 0.27 0.00 0.24 -0.95 -1.03 118.33 113.77 2dv7 n VAL 120 Ca 0.07 0.65 0.18 0.00 -2.04 0.00 0.00 64.34 63.20 2dv7 n VAL 120 Cb 0.53 -1.65 0.93 0.00 -1.47 0.00 0.00 33.84 32.18 2dv7 n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dv7 h GLY 121 N 0.00 0.00 2.00 7.63 0.00 -1.28 0.62 103.07 112.03 2dv7 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv7 h GLY 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 176.54 177.73 2dv7 h ILE 122 N 0.00 0.00 0.00 2.60 2.10 -1.33 -2.34 117.51 118.53 2dv7 h ILE 122 Ca 0.04 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2dv7 h ILE 122 Cb 0.30 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2dv7 h ILE 122 CO -0.00 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.42 2dv7 n THR 123 N -2.95 0.82 -0.31 2.19 -2.24 0.21 -4.86 114.28 107.14 2dv7 n THR 123 Ca 0.00 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2dv7 n THR 123 Cb 0.25 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 2dv7 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv7 n GLY 124 N 0.15 0.97 3.75 3.38 0.00 -0.88 -4.55 105.19 108.01 2dv7 n GLY 124 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2dv7 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv7 s LEU 125 N 0.00 4.51 -0.05 0.99 1.43 -1.26 -4.56 118.68 119.73 2dv7 s LEU 125 Ca 0.00 1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 54.41 2dv7 s LEU 125 Cb 0.00 -3.35 -0.07 0.00 0.03 0.00 0.00 46.19 42.80 2dv7 s LEU 125 CO 0.00 0.06 1.91 -1.00 0.23 0.00 0.00 176.35 177.54 2dv7 s HIS 126 N -0.40 1.49 0.34 0.29 3.76 -1.26 -4.69 115.29 114.83 2dv7 s HIS 126 Ca 0.40 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 55.34 2dv7 s HIS 126 Cb -0.22 -4.10 0.79 0.00 1.11 0.00 0.00 32.58 30.16 2dv7 s HIS 126 CO 0.26 -4.68 1.86 0.82 -0.85 0.00 0.00 174.74 172.15 2dv7 h ILE 127 N 5.94 0.83 0.00 0.60 5.03 -1.94 0.20 117.51 128.18 2dv7 h ILE 127 Ca -0.44 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.05 2dv7 h ILE 127 Cb 1.22 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 35.05 2dv7 h ILE 127 CO 0.95 0.13 0.00 0.10 -0.68 0.00 0.00 178.15 178.66 2dv7 h TYR 128 N 0.73 0.00 -0.01 1.37 -0.00 -2.03 -2.65 116.97 114.38 2dv7 h TYR 128 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.19 2dv7 h TYR 128 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.44 2dv7 h TYR 128 CO -0.00 0.00 -0.02 1.63 -0.00 0.00 0.00 178.16 179.77 2dv7 n LYS 129 N -2.85 1.34 -2.76 0.10 5.02 0.06 -4.85 118.16 114.22 2dv7 n LYS 129 Ca 0.00 -0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 55.31 2dv7 n LYS 129 Cb 0.23 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2dv7 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dv7 s PHE 130 N -2.05 3.76 0.00 2.13 0.40 -1.00 -0.72 117.98 120.50 2dv7 s PHE 130 Ca 0.40 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.46 2dv7 s PHE 130 Cb 0.21 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.70 2dv7 s PHE 130 CO 0.36 0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.85 2dv7 n GLY 131 N 2.46 1.72 3.74 4.36 0.00 0.05 -4.84 105.19 112.67 2dv7 n GLY 131 Ca 0.03 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 2dv7 n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv7 s LYS 132 N 3.95 2.74 0.39 1.61 2.20 -1.26 -4.85 119.74 124.53 2dv7 s LYS 132 Ca 0.00 2.05 0.08 0.00 -0.36 0.00 0.00 55.97 57.73 2dv7 s LYS 132 Cb 0.00 -1.94 -0.03 0.00 -1.51 0.00 0.00 37.83 34.35 2dv7 s LYS 132 CO 0.00 -1.44 0.27 -1.12 -0.36 0.00 0.00 175.35 172.70 2dv7 s SER 133 N -1.35 4.84 0.29 1.43 0.01 -1.26 -4.30 113.70 113.35 2dv7 s SER 133 Ca 0.80 -0.81 -0.19 0.00 1.31 0.00 0.00 55.95 57.05 2dv7 s SER 133 Cb -0.37 -0.62 0.02 0.00 0.21 0.00 0.00 66.02 65.26 2dv7 s SER 133 CO 0.40 -0.52 0.70 0.00 0.41 0.00 0.00 173.24 174.22 2dv7 s ALA 134 N -2.48 -1.05 -0.11 1.44 0.00 -0.97 -5.00 121.76 113.59 2dv7 s ALA 134 Ca 0.43 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.00 2dv7 s ALA 134 Cb -0.01 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2dv7 s ALA 134 CO 0.25 -1.01 -0.22 0.99 0.00 0.00 0.00 175.76 175.77 2dv7 s THR 135 N -3.76 1.95 -0.66 0.00 2.01 -1.26 -0.84 115.64 113.07 2dv7 s THR 135 Ca 0.13 -0.94 -0.24 0.00 0.31 0.00 0.00 61.69 60.95 2dv7 s THR 135 Cb -0.05 -1.70 0.05 0.00 0.01 0.00 0.00 72.50 70.81 2dv7 s THR 135 CO 0.08 0.53 1.04 -0.69 -0.69 0.00 0.00 174.62 174.89 2dv7 s VAL 136 N 0.51 4.18 0.30 3.82 1.01 -0.41 -4.64 120.40 125.17 2dv7 s VAL 136 Ca -0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2dv7 s VAL 136 Cb -0.17 -4.72 -0.07 0.00 0.00 0.00 0.00 36.38 31.42 2dv7 s VAL 136 CO 0.06 -1.49 0.63 0.00 0.00 0.00 0.00 175.10 174.30 2dv7 s ALA 137 N 4.47 3.48 0.20 5.51 0.00 -1.26 -2.02 121.76 132.13 2dv7 s ALA 137 Ca 0.27 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 2dv7 s ALA 137 Cb -0.14 -2.54 -0.09 0.00 0.00 0.00 0.00 23.12 20.36 2dv7 s ALA 137 CO 0.13 0.32 1.30 0.71 0.00 0.00 0.00 175.76 178.22 2dv7 s TYR 138 N -2.02 3.27 0.55 0.00 2.02 -1.26 -4.94 117.35 114.97 2dv7 s TYR 138 Ca 0.49 1.25 -0.18 0.00 -0.37 0.00 0.00 57.07 58.26 2dv7 s TYR 138 Cb -0.11 -3.59 -0.05 0.00 -0.40 0.00 0.00 41.96 37.81 2dv7 s TYR 138 CO 0.24 -1.81 1.08 -2.14 -1.57 0.00 0.00 175.55 171.35 2dv7 s PRO 139 N -0.17 3.41 -0.11 -1.71 0.02 -1.26 -4.97 135.00 130.21 2dv7 s PRO 139 Ca 0.56 1.40 -0.02 0.00 0.02 0.00 0.00 61.00 62.96 2dv7 s PRO 139 Cb -0.36 -2.03 0.04 0.00 0.02 0.00 0.00 34.50 32.17 2dv7 s PRO 139 CO 0.38 -0.76 0.02 -1.83 -0.33 0.00 0.00 177.00 174.49 2dv7 s GLU 140 N -3.58 0.52 7.22 5.54 -1.05 -1.19 -5.05 118.70 121.12 2dv7 s GLU 140 Ca 0.68 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 55.47 2dv7 s GLU 140 Cb -0.19 -1.32 0.00 0.00 -0.44 0.00 0.00 34.13 32.18 2dv7 s GLU 140 CO 0.29 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 176.48 2dv7 n GLY 141 N 5.15 2.57 1.04 -3.83 0.00 -1.26 -2.03 105.19 106.83 2dv7 n GLY 141 Ca -0.07 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.74 2dv7 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dv7 n ASN 142 N 5.29 3.04 -4.61 1.61 5.03 -1.26 -4.86 115.26 119.50 2dv7 n ASN 142 Ca 0.00 -1.98 -0.40 0.00 0.87 0.00 0.00 54.58 53.07 2dv7 n ASN 142 Cb 0.00 -0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 38.34 2dv7 n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2dv7 s TRP 143 N -1.30 3.26 -0.43 3.10 -0.11 -0.86 -5.03 118.94 117.57 2dv7 s TRP 143 Ca 0.38 0.66 -0.01 0.00 1.22 0.00 0.00 56.10 58.35 2dv7 s TRP 143 Cb 0.20 -2.82 0.11 0.00 -1.50 0.00 0.00 33.47 29.47 2dv7 s TRP 143 CO 0.27 -0.34 0.21 0.12 -4.62 0.00 0.00 176.95 172.58 2dv7 s PHE 144 N 2.43 3.59 0.27 5.86 5.36 -1.26 -3.18 117.98 131.04 2dv7 s PHE 144 Ca 0.23 -2.58 -0.30 0.00 -0.96 0.00 0.00 56.93 53.33 2dv7 s PHE 144 Cb -0.15 -3.16 -0.10 0.00 -0.34 0.00 0.00 43.02 39.26 2dv7 s PHE 144 CO 0.10 -0.95 1.42 -2.14 -1.46 0.00 0.00 175.22 172.19 2dv7 s PRO 145 N 0.91 4.27 0.00 10.12 0.02 -1.26 -4.93 135.00 144.13 2dv7 s PRO 145 Ca 0.10 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2dv7 s PRO 145 Cb -0.22 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2dv7 s PRO 145 CO -0.05 -0.39 0.02 0.25 -0.33 0.00 0.00 177.00 176.51 2dv7 n THR 146 N 1.93 0.00 -0.20 0.99 -2.24 -1.26 -4.90 114.28 108.60 2dv7 n THR 146 Ca 0.05 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2dv7 n THR 146 Cb 0.40 1.33 0.05 0.00 -2.10 0.00 0.00 70.33 70.02 2dv7 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dv7 h SER 147 N 0.00 -0.65 -0.45 3.42 4.64 -1.96 0.14 113.55 118.70 2dv7 h SER 147 Ca 0.00 0.19 0.13 0.00 -0.47 0.00 0.00 61.79 61.64 2dv7 h SER 147 Cb 0.16 0.41 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2dv7 h SER 147 CO 0.00 -0.22 0.43 0.10 -0.87 0.00 0.00 176.83 176.27 2dv7 h TYR 148 N -0.03 0.00 -0.38 4.77 -0.00 -1.90 0.11 116.97 119.53 2dv7 h TYR 148 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.86 2dv7 h TYR 148 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.19 2dv7 h TYR 148 CO -0.52 0.00 -0.39 -0.92 -0.00 0.00 0.00 178.16 176.33 2dv7 h TYR 149 N 0.00 1.10 -0.02 0.10 5.03 -1.09 -2.99 116.97 119.11 2dv7 h TYR 149 Ca 0.21 -0.33 -0.12 0.00 2.58 0.00 0.00 58.73 61.08 2dv7 h TYR 149 Cb 1.06 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 39.09 2dv7 h TYR 149 CO 0.00 1.16 -0.53 -0.44 -1.32 0.00 0.00 178.16 177.02 2dv7 h ASP 150 N 0.75 0.05 -0.19 -2.11 3.32 -0.74 -2.62 116.42 114.88 2dv7 h ASP 150 Ca 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2dv7 h ASP 150 Cb 0.98 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2dv7 h ASP 150 CO 0.09 0.57 0.10 0.58 -1.72 0.00 0.00 179.24 178.87 2dv7 h VAL 151 N 0.04 1.12 -0.26 -1.35 2.07 -1.36 0.34 116.25 116.85 2dv7 h VAL 151 Ca -0.00 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2dv7 h VAL 151 Cb 0.95 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2dv7 h VAL 151 CO 0.07 0.11 -0.05 0.40 0.02 0.00 0.00 177.57 178.13 2dv7 h ILE 152 N 0.20 0.76 -0.12 4.57 2.04 -1.39 -1.26 117.51 122.31 2dv7 h ILE 152 Ca 0.07 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2dv7 h ILE 152 Cb 0.09 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2dv7 h ILE 152 CO -0.01 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.60 2dv7 h LYS 153 N 0.02 -0.02 -0.88 2.37 3.64 -1.11 0.33 116.57 120.92 2dv7 h LYS 153 Ca 0.12 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2dv7 h LYS 153 Cb 0.18 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2dv7 h LYS 153 CO -0.25 -0.01 0.57 1.49 -2.27 0.00 0.00 179.45 178.98 2dv7 h GLU 154 N -0.02 1.09 0.03 1.90 4.81 -0.55 -2.17 114.58 119.66 2dv7 h GLU 154 Ca 0.06 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2dv7 h GLU 154 Cb 0.11 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2dv7 h GLU 154 CO -0.13 0.72 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.94 2dv7 h ASN 155 N 1.12 -0.03 -0.99 1.04 2.35 -0.96 -3.17 115.58 114.93 2dv7 h ASN 155 Ca 0.35 -0.49 0.22 0.00 -0.55 0.00 0.00 56.30 55.82 2dv7 h ASN 155 Cb -0.02 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.26 2dv7 h ASN 155 CO -0.11 0.49 0.62 0.00 -1.65 0.00 0.00 177.43 176.78 2dv7 h ALA 156 N 0.38 1.96 0.00 -0.83 0.00 -0.81 0.33 119.26 120.29 2dv7 h ALA 156 Ca -0.00 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2dv7 h ALA 156 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dv7 h ALA 156 CO 0.01 -0.33 -0.23 0.93 0.00 0.00 0.00 179.25 179.63 2dv7 h GLU 157 N 0.57 0.00 -0.02 0.00 5.08 -1.38 -1.48 114.58 117.35 2dv7 h GLU 157 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2dv7 h GLU 157 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2dv7 h GLU 157 CO -0.32 0.23 -0.00 0.54 -1.00 0.00 0.00 179.01 178.46 2dv7 n ARG 158 N -3.96 1.87 -0.80 2.33 1.74 0.10 -4.93 116.66 113.01 2dv7 n ARG 158 Ca -0.02 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 2dv7 n ARG 158 Cb 0.31 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2dv7 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dv7 n GLY 159 N 1.23 0.62 3.89 -0.13 0.00 -0.48 -4.98 105.19 105.34 2dv7 n GLY 159 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2dv7 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv7 s LEU 160 N 0.00 3.96 0.49 0.99 1.43 -0.40 -2.82 118.68 122.34 2dv7 s LEU 160 Ca 0.00 0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 53.90 2dv7 s LEU 160 Cb 0.00 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2dv7 s LEU 160 CO 0.00 -0.28 0.83 -1.00 0.23 0.00 0.00 176.35 176.12 2dv7 s HIS 161 N -2.21 3.56 -0.07 0.29 3.76 0.10 -3.36 115.29 117.36 2dv7 s HIS 161 Ca 0.47 0.93 0.04 0.00 -0.15 0.00 0.00 55.06 56.35 2dv7 s HIS 161 Cb -0.11 -2.39 -0.00 0.00 1.11 0.00 0.00 32.58 31.19 2dv7 s HIS 161 CO 0.31 -0.32 -0.21 0.99 -0.85 0.00 0.00 174.74 174.66 2dv7 s THR 162 N -2.76 1.75 -0.23 1.30 2.01 -0.60 -0.77 115.64 116.33 2dv7 s THR 162 Ca 0.49 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 2dv7 s THR 162 Cb -0.10 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 2dv7 s THR 162 CO 0.44 0.49 0.16 -0.22 -0.69 0.00 0.00 174.62 174.81 2dv7 s LEU 163 N 0.22 4.14 -0.36 4.42 2.96 -1.26 -2.05 118.68 126.75 2dv7 s LEU 163 Ca -0.11 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2dv7 s LEU 163 Cb -0.15 -2.11 0.09 0.00 0.50 0.00 0.00 46.19 44.51 2dv7 s LEU 163 CO 0.05 0.09 0.11 -0.76 -1.32 0.00 0.00 176.35 174.52 2dv7 s LEU 164 N 0.88 4.75 0.35 -0.68 1.43 0.62 -2.28 118.68 123.74 2dv7 s LEU 164 Ca 0.08 -1.85 -0.28 0.00 -1.03 0.00 0.00 54.13 51.06 2dv7 s LEU 164 Cb -0.13 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 2dv7 s LEU 164 CO 0.03 -0.42 1.22 -0.36 0.23 0.00 0.00 176.35 177.05 2dv7 s PHE 165 N 1.12 3.14 -0.02 0.29 0.08 -0.02 -2.46 117.98 120.10 2dv7 s PHE 165 Ca 0.05 1.51 -0.04 0.00 0.12 0.00 0.00 56.93 58.58 2dv7 s PHE 165 Cb -0.21 -3.52 -0.04 0.00 -0.57 0.00 0.00 43.02 38.68 2dv7 s PHE 165 CO -0.04 -1.46 0.18 -0.51 -0.10 0.00 0.00 175.22 173.29 2dv7 s LEU 166 N -1.97 4.37 1.00 -0.37 1.43 -1.26 -1.29 118.68 120.59 2dv7 s LEU 166 Ca 0.51 0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2dv7 s LEU 166 Cb -0.35 -2.54 0.19 0.00 0.03 0.00 0.00 46.19 43.51 2dv7 s LEU 166 CO 0.46 0.28 1.11 -0.62 0.23 0.00 0.00 176.35 177.81 2dv7 s ASP 167 N -1.80 2.22 -0.19 2.29 -1.08 -0.86 -4.87 116.67 112.39 2dv7 s ASP 167 Ca 0.26 2.01 -0.21 0.00 -0.52 0.00 0.00 52.55 54.08 2dv7 s ASP 167 Cb -0.13 -2.50 0.06 0.00 -1.46 0.00 0.00 42.92 38.89 2dv7 s ASP 167 CO 0.17 -3.51 0.58 -0.51 0.52 0.00 0.00 175.17 172.41 2dv7 s ILE 168 N -2.57 0.00 -0.51 4.11 2.07 -1.26 -2.71 121.20 120.32 2dv7 s ILE 168 Ca 0.67 -0.03 0.04 0.00 -1.41 0.00 0.00 60.65 59.93 2dv7 s ILE 168 Cb -0.24 -0.82 0.17 0.00 0.13 0.00 0.00 42.46 41.71 2dv7 s ILE 168 CO 0.60 -0.01 0.41 0.29 -1.91 0.00 0.00 174.94 174.31 2dv7 n LYS 169 N 2.50 0.80 -0.36 3.50 4.76 -0.51 -5.00 118.16 123.84 2dv7 n LYS 169 Ca -0.15 -3.65 0.08 0.00 -2.87 0.00 0.00 58.31 51.73 2dv7 n LYS 169 Cb 0.56 -1.88 0.25 0.00 -1.84 0.00 0.00 35.03 32.13 2dv7 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv7 h ALA 170 N 5.47 1.53 0.00 7.82 0.00 -1.82 0.13 119.26 132.40 2dv7 h ALA 170 Ca 0.22 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2dv7 h ALA 170 Cb 0.85 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dv7 h ALA 170 CO 0.50 0.16 -0.17 0.93 0.00 0.00 0.00 179.25 180.67 2dv7 h GLU 171 N 0.93 0.00 -0.01 0.00 5.08 -1.94 -0.33 114.58 118.31 2dv7 h GLU 171 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2dv7 h GLU 171 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2dv7 h GLU 171 CO -0.29 0.17 -0.24 1.63 -1.00 0.00 0.00 179.01 179.28 2dv7 n LYS 172 N -3.96 1.14 -3.16 2.33 5.02 -0.15 -4.95 118.16 114.44 2dv7 n LYS 172 Ca -0.02 -0.76 -0.23 0.00 -2.02 0.00 0.00 58.31 55.28 2dv7 n LYS 172 Cb 0.26 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2dv7 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dv7 n ARG 173 N -0.26 -5.08 -3.75 1.97 1.74 -0.14 -4.97 116.66 106.17 2dv7 n ARG 173 Ca 0.13 0.84 -0.37 0.00 -0.77 0.00 0.00 57.85 57.68 2dv7 n ARG 173 Cb 0.39 -5.71 -0.13 0.00 -1.02 0.00 0.00 32.46 26.00 2dv7 n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dv7 s MET 174 N -5.84 3.56 -0.32 5.56 -1.94 -0.83 -5.00 119.30 114.48 2dv7 s MET 174 Ca 0.36 -0.54 0.02 0.00 -1.71 0.00 0.00 55.69 53.82 2dv7 s MET 174 Cb -0.16 -3.33 0.10 0.00 2.01 0.00 0.00 34.83 33.44 2dv7 s MET 174 CO 0.44 -0.23 0.05 0.71 -0.01 0.00 0.00 175.02 175.99 2dv7 s TYR 175 N 1.60 3.08 0.18 -0.03 2.02 -1.26 -1.43 117.35 121.50 2dv7 s TYR 175 Ca 0.06 -2.55 -0.32 0.00 -0.37 0.00 0.00 57.07 53.88 2dv7 s TYR 175 Cb -0.15 -2.48 -0.16 0.00 -0.40 0.00 0.00 41.96 38.77 2dv7 s TYR 175 CO 0.03 -0.92 1.09 -0.12 -1.57 0.00 0.00 175.55 174.07 2dv7 n MET 176 N 4.45 1.06 -2.86 -0.62 0.00 -1.10 -4.91 117.12 113.13 2dv7 n MET 176 Ca 0.01 0.38 -0.20 0.00 -0.00 0.00 0.00 57.70 57.88 2dv7 n MET 176 Cb 0.42 -1.82 0.02 0.00 0.00 0.00 0.00 33.22 31.84 2dv7 n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2dv7 s THR 177 N -0.35 3.12 0.16 1.12 -4.23 -1.26 -4.40 115.64 109.80 2dv7 s THR 177 Ca 0.71 -0.74 -0.11 0.00 -1.18 0.00 0.00 61.69 60.38 2dv7 s THR 177 Cb -0.86 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 69.87 2dv7 s THR 177 CO 0.54 -0.08 1.57 0.00 -0.54 0.00 0.00 174.62 176.11 2dv7 h ALA 178 N 0.33 0.69 -0.16 3.99 0.00 -1.91 -0.86 119.26 121.34 2dv7 h ALA 178 Ca -0.43 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.18 2dv7 h ALA 178 Cb 1.28 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2dv7 h ALA 178 CO 0.52 0.61 -0.20 -0.91 0.00 0.00 0.00 179.25 179.26 2dv7 h ASN 179 N 0.83 -0.62 -0.49 0.00 4.21 -1.88 0.35 115.58 117.97 2dv7 h ASN 179 Ca 0.13 0.11 0.04 0.00 1.21 0.00 0.00 56.30 57.78 2dv7 h ASN 179 Cb 0.69 0.29 -0.04 0.00 -1.12 0.00 0.00 38.32 38.14 2dv7 h ASN 179 CO 0.05 -0.25 0.26 -0.33 -1.29 0.00 0.00 177.43 175.87 2dv7 h GLU 180 N -0.24 0.50 -0.52 0.81 5.08 -1.85 -1.53 114.58 116.83 2dv7 h GLU 180 Ca 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2dv7 h GLU 180 Cb 0.40 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2dv7 h GLU 180 CO -0.30 0.33 0.30 0.00 -1.00 0.00 0.00 179.01 178.34 2dv7 h ALA 181 N 1.25 1.54 -0.40 3.43 0.00 -0.10 -1.72 119.26 123.27 2dv7 h ALA 181 Ca 0.21 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2dv7 h ALA 181 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dv7 h ALA 181 CO -0.13 0.39 -0.28 0.52 0.00 0.00 0.00 179.25 179.75 2dv7 h MET 182 N 0.72 0.90 0.04 0.00 2.86 0.34 -2.01 114.93 117.78 2dv7 h MET 182 Ca 0.19 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2dv7 h MET 182 Cb -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2dv7 h MET 182 CO -0.03 1.08 -0.13 0.93 1.06 0.00 0.00 176.91 179.82 2dv7 h GLU 183 N 0.72 -0.24 -1.00 1.72 5.08 -0.69 -1.02 114.58 119.16 2dv7 h GLU 183 Ca 0.08 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2dv7 h GLU 183 Cb 0.86 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.09 2dv7 h GLU 183 CO 0.08 -0.16 0.64 -0.07 -1.00 0.00 0.00 179.01 178.50 2dv7 h LEU 184 N -0.25 1.00 -0.72 1.33 3.38 -1.28 -1.82 115.31 116.96 2dv7 h LEU 184 Ca 0.03 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2dv7 h LEU 184 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2dv7 h LEU 184 CO -0.11 0.61 -0.24 -0.07 0.09 0.00 0.00 178.44 178.73 2dv7 h LEU 185 N 1.12 0.74 -0.48 1.67 3.38 -0.86 -2.48 115.31 118.39 2dv7 h LEU 185 Ca 0.45 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2dv7 h LEU 185 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dv7 h LEU 185 CO -0.20 0.96 0.13 -0.07 0.09 0.00 0.00 178.44 179.35 2dv7 h LEU 186 N 0.64 0.71 -0.54 1.67 3.38 -0.55 -1.91 115.31 118.70 2dv7 h LEU 186 Ca 0.09 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2dv7 h LEU 186 Cb 0.74 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2dv7 h LEU 186 CO 0.06 0.75 0.21 0.03 0.09 0.00 0.00 178.44 179.58 2dv7 h ARG 187 N 0.65 0.40 0.00 1.13 3.08 -1.15 0.03 114.38 118.52 2dv7 h ARG 187 Ca 0.15 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2dv7 h ARG 187 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2dv7 h ARG 187 CO -0.00 0.26 -0.18 0.28 -1.07 0.00 0.00 179.97 179.26 2dv7 h VAL 188 N 0.41 0.85 -0.48 2.04 2.07 -1.16 -1.53 116.25 118.44 2dv7 h VAL 188 Ca 0.26 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 2dv7 h VAL 188 Cb 0.27 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2dv7 h VAL 188 CO -0.25 0.17 -0.15 -0.08 0.02 0.00 0.00 177.57 177.28 2dv7 h GLU 189 N 0.00 0.92 -0.45 1.57 4.57 -0.21 -1.23 114.58 119.76 2dv7 h GLU 189 Ca -0.00 -0.35 0.01 0.00 -1.18 0.00 0.00 59.36 57.84 2dv7 h GLU 189 Cb 0.38 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2dv7 h GLU 189 CO 0.02 1.00 0.29 -0.44 -1.18 0.00 0.00 179.01 178.71 2dv7 h ASP 190 N 0.81 0.50 0.80 1.04 3.32 -0.60 1.25 116.42 123.55 2dv7 h ASP 190 Ca 0.12 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2dv7 h ASP 190 Cb 0.69 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.13 2dv7 h ASP 190 CO 0.05 0.36 -0.38 0.24 -1.72 0.00 0.00 179.24 177.79 2dv7 h MET 191 N 0.60 -1.03 0.00 3.56 2.86 -1.20 -3.34 114.93 116.38 2dv7 h MET 191 Ca 0.17 0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.72 2dv7 h MET 191 Cb -0.06 0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2dv7 h MET 191 CO -0.04 -0.67 -1.39 1.63 1.06 0.00 0.00 176.91 177.50 2dv7 n LYS 192 N -5.53 0.62 -4.18 1.72 5.02 -0.49 -4.98 118.16 110.34 2dv7 n LYS 192 Ca -0.14 0.21 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2dv7 n LYS 192 Cb 0.43 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 2dv7 n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dv7 n LYS 193 N -2.87 -1.29 -0.22 1.97 5.02 0.43 -4.83 118.16 116.37 2dv7 n LYS 193 Ca -0.09 0.16 0.10 0.00 -2.02 0.00 0.00 58.31 56.46 2dv7 n LYS 193 Cb 0.82 -3.60 0.26 0.00 -0.02 0.00 0.00 35.03 32.49 2dv7 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dv7 n GLY 194 N -2.34 1.34 3.39 0.72 0.00 -1.26 -4.94 105.19 102.10 2dv7 n GLY 194 Ca -0.28 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 2dv7 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv7 n GLY 195 N 1.35 -0.39 0.27 -0.02 0.00 -1.26 -4.94 105.19 100.20 2dv7 n GLY 195 Ca 0.18 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 2dv7 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dv7 n VAL 196 N -4.40 1.33 -3.85 1.61 0.31 -1.26 -4.92 118.33 107.14 2dv7 n VAL 196 Ca -0.14 -0.20 -0.30 0.00 -0.01 0.00 0.00 64.34 63.69 2dv7 n VAL 196 Cb 0.61 -1.92 -0.15 0.00 -0.91 0.00 0.00 33.84 31.47 2dv7 n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dv7 s PHE 197 N -2.52 2.50 0.11 3.52 5.36 -1.26 -4.96 117.98 120.74 2dv7 s PHE 197 Ca -0.31 -2.20 0.00 0.00 -0.96 0.00 0.00 56.93 53.47 2dv7 s PHE 197 Cb 0.10 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2dv7 s PHE 197 CO 0.40 -0.89 0.01 0.25 -1.46 0.00 0.00 175.22 173.53 2dv7 n THR 198 N 4.62 0.00 0.65 0.12 -2.24 -1.26 -4.59 114.28 111.58 2dv7 n THR 198 Ca -0.00 -0.52 0.11 0.00 -2.27 0.00 0.00 64.05 61.36 2dv7 n THR 198 Cb 0.42 0.03 0.45 0.00 -2.10 0.00 0.00 70.33 69.13 2dv7 n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dv7 n ASP 199 N -1.20 0.21 -0.86 3.42 9.92 -1.26 -2.74 116.55 124.05 2dv7 n ASP 199 Ca -0.04 0.54 0.07 0.00 -0.53 0.00 0.00 54.79 54.83 2dv7 n ASP 199 Cb 0.14 -0.59 0.22 0.00 -0.64 0.00 0.00 41.12 40.25 2dv7 n ASP 199 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dv7 n ASP 200 N -1.72 3.52 -4.74 -2.24 8.00 -1.26 -1.23 116.55 116.87 2dv7 n ASP 200 Ca 0.05 -2.42 -0.40 0.00 0.71 0.00 0.00 54.79 52.72 2dv7 n ASP 200 Cb 0.26 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 2dv7 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dv7 s THR 201 N -1.76 4.62 0.20 -3.53 2.01 -1.11 -4.83 115.64 111.24 2dv7 s THR 201 Ca 0.34 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 63.81 2dv7 s THR 201 Cb 0.23 -4.18 -0.08 0.00 0.01 0.00 0.00 72.50 68.48 2dv7 s THR 201 CO 0.15 0.37 1.03 -0.22 -0.69 0.00 0.00 174.62 175.25 2dv7 s LEU 202 N -0.16 4.55 0.10 4.42 2.96 -1.26 -1.67 118.68 127.62 2dv7 s LEU 202 Ca 0.41 2.03 -0.04 0.00 -0.22 0.00 0.00 54.13 56.31 2dv7 s LEU 202 Cb -0.22 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.84 2dv7 s LEU 202 CO 0.25 -0.06 0.09 0.68 -1.32 0.00 0.00 176.35 175.99 2dv7 s VAL 203 N -0.65 0.14 -0.02 1.68 -7.23 -0.20 -4.18 120.40 109.93 2dv7 s VAL 203 Ca 0.45 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 2dv7 s VAL 203 Cb -0.28 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2dv7 s VAL 203 CO 0.34 -0.65 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.71 2dv7 s VAL 204 N -3.96 0.76 -0.06 1.32 1.01 0.13 -1.35 120.40 118.26 2dv7 s VAL 204 Ca 0.14 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2dv7 s VAL 204 Cb 0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 2dv7 s VAL 204 CO -0.05 0.23 -0.24 -0.69 0.00 0.00 0.00 175.10 174.35 2dv7 s VAL 205 N 0.12 2.00 -0.13 2.92 1.01 0.82 -0.50 120.40 126.65 2dv7 s VAL 205 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2dv7 s VAL 205 Cb -0.08 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2dv7 s VAL 205 CO 0.00 0.56 -0.14 -0.22 0.00 0.00 0.00 175.10 175.30 2dv7 s LEU 206 N -0.14 1.65 -0.06 3.92 2.96 -0.89 -1.90 118.68 124.22 2dv7 s LEU 206 Ca -0.04 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2dv7 s LEU 206 Cb -0.14 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.46 2dv7 s LEU 206 CO 0.04 -0.03 -0.16 0.00 -1.32 0.00 0.00 176.35 174.87 2dv7 s ALA 207 N 1.29 1.53 -1.12 5.97 0.00 -0.63 -0.76 121.76 128.03 2dv7 s ALA 207 Ca -0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 2dv7 s ALA 207 Cb -0.14 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2dv7 s ALA 207 CO -0.06 0.23 0.95 0.54 0.00 0.00 0.00 175.76 177.41 2dv7 n ARG 208 N 3.41 -6.37 -1.71 0.00 1.74 -0.73 -1.43 116.66 111.58 2dv7 n ARG 208 Ca -0.20 0.75 -0.39 0.00 -0.77 0.00 0.00 57.85 57.24 2dv7 n ARG 208 Cb 0.53 -5.50 0.04 0.00 -1.02 0.00 0.00 32.46 26.51 2dv7 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dv7 n ALA 209 N -4.16 1.21 0.00 7.54 0.00 -1.26 -1.92 120.51 121.92 2dv7 n ALA 209 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dv7 n ALA 209 Cb 0.61 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2dv7 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv7 n GLY 210 N 0.89 2.94 3.81 0.00 0.00 -1.26 -3.97 105.19 107.60 2dv7 n GLY 210 Ca 0.11 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2dv7 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dv7 s SER 211 N 0.71 5.09 0.41 1.61 1.04 -0.81 -4.73 113.70 117.03 2dv7 s SER 211 Ca 0.00 1.63 0.19 0.00 0.48 0.00 0.00 55.95 58.25 2dv7 s SER 211 Cb 0.00 -2.46 0.91 0.00 0.10 0.00 0.00 66.02 64.57 2dv7 s SER 211 CO 0.00 -1.63 1.86 -0.07 0.98 0.00 0.00 173.24 174.38 2dv7 h LEU 212 N -0.85 0.00 -5.78 2.42 -0.00 -1.96 -3.30 115.31 105.84 2dv7 h LEU 212 Ca -0.44 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 56.85 2dv7 h LEU 212 Cb 1.22 0.00 -0.42 0.00 -0.00 0.00 0.00 40.66 41.46 2dv7 h LEU 212 CO 0.56 0.30 -0.64 0.59 -0.00 0.00 0.00 178.44 179.25 2dv7 n ASN 213 N -3.77 3.94 -4.72 -0.43 3.02 -1.26 -5.09 115.26 106.96 2dv7 n ASN 213 Ca -0.01 -3.53 -0.30 0.00 -0.03 0.00 0.00 54.58 50.71 2dv7 n ASN 213 Cb 0.40 -0.62 0.13 0.00 -0.61 0.00 0.00 39.78 39.08 2dv7 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dv7 s PRO 214 N -2.90 1.37 -0.30 3.52 0.04 -1.25 -4.99 135.00 130.50 2dv7 s PRO 214 Ca 0.44 0.95 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 2dv7 s PRO 214 Cb 0.21 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 2dv7 s PRO 214 CO -0.07 -2.20 0.21 0.99 0.04 0.00 0.00 177.00 175.97 2dv7 s THR 215 N -2.89 5.30 -0.24 1.26 2.01 -0.51 -4.96 115.64 115.60 2dv7 s THR 215 Ca 0.63 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.74 2dv7 s THR 215 Cb -0.18 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 68.80 2dv7 s THR 215 CO 0.57 0.18 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.98 2dv7 s ILE 216 N 1.77 1.69 -0.00 1.82 1.01 -1.26 -1.61 121.20 124.62 2dv7 s ILE 216 Ca 0.07 -1.35 0.04 0.00 0.00 0.00 0.00 60.65 59.41 2dv7 s ILE 216 Cb -0.16 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2dv7 s ILE 216 CO 0.11 -0.10 -0.11 -0.13 0.00 0.00 0.00 174.94 174.70 2dv7 s ARG 217 N 1.32 0.91 -0.01 2.79 1.81 -0.80 -4.28 118.95 120.69 2dv7 s ARG 217 Ca -0.06 -0.44 0.04 0.00 -1.72 0.00 0.00 55.73 53.55 2dv7 s ARG 217 Cb -0.19 -0.88 -0.01 0.00 -0.45 0.00 0.00 34.95 33.42 2dv7 s ARG 217 CO -0.06 0.24 -0.14 0.00 -0.68 0.00 0.00 175.30 174.66 2dv7 s ALA 218 N -0.33 1.12 0.00 2.13 0.00 -0.99 -0.13 121.76 123.57 2dv7 s ALA 218 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2dv7 s ALA 218 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2dv7 s ALA 218 CO -0.00 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2dv7 n GLY 219 N 2.69 -0.68 3.75 0.00 0.00 -0.46 -3.80 105.19 106.69 2dv7 n GLY 219 Ca -0.14 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2dv7 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv7 s TYR 220 N -2.00 3.78 0.25 1.61 2.02 -1.26 -1.03 117.35 120.72 2dv7 s TYR 220 Ca 0.00 1.79 -0.11 0.00 -0.37 0.00 0.00 57.07 58.38 2dv7 s TYR 220 Cb 0.00 -3.13 0.36 0.00 -0.40 0.00 0.00 41.96 38.79 2dv7 s TYR 220 CO 0.00 -0.05 1.58 0.28 -1.57 0.00 0.00 175.55 175.79 2dv7 h VAL 221 N 3.29 0.11 -1.12 0.71 2.07 -1.31 0.91 116.25 120.92 2dv7 h VAL 221 Ca -0.45 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.39 2dv7 h VAL 221 Cb 1.21 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2dv7 h VAL 221 CO 0.69 0.00 0.81 0.07 0.02 0.00 0.00 177.57 179.15 2dv7 h LYS 222 N -0.01 0.02 0.00 1.57 2.10 -1.46 0.31 116.57 119.10 2dv7 h LYS 222 Ca 0.40 -0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.90 2dv7 h LYS 222 Cb 0.63 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.93 2dv7 h LYS 222 CO -0.90 0.01 -1.98 -0.25 -2.00 0.00 0.00 179.45 174.33 2dv7 n ASP 223 N -4.22 0.18 -0.01 7.07 8.00 0.28 -4.45 116.55 123.40 2dv7 n ASP 223 Ca 0.24 0.08 -0.02 0.00 0.71 0.00 0.00 54.79 55.80 2dv7 n ASP 223 Cb 1.18 1.29 -0.12 0.00 -0.02 0.00 0.00 41.12 43.45 2dv7 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dv7 n LEU 224 N -2.55 0.57 -0.08 0.64 4.77 -0.49 -4.09 117.00 115.78 2dv7 n LEU 224 Ca -0.14 0.25 0.26 0.00 -0.03 0.00 0.00 56.01 56.35 2dv7 n LEU 224 Cb 0.81 0.17 0.71 0.00 -2.33 0.00 0.00 43.42 42.78 2dv7 n LEU 224 CO 0.44 0.22 1.23 -0.29 -1.33 0.00 0.00 177.39 177.67 2dv7 h ILE 225 N 0.00 0.42 -0.02 -0.08 6.09 -0.65 0.11 117.51 123.37 2dv7 h ILE 225 Ca -0.24 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 2dv7 h ILE 225 Cb 1.69 0.53 0.00 0.00 0.47 0.00 0.00 36.82 39.51 2dv7 h ILE 225 CO 0.04 0.00 -0.07 0.54 -3.07 0.00 0.00 178.15 175.59 2dv7 n ARG 226 N -3.94 1.47 -2.30 2.19 5.12 -1.26 -4.75 116.66 113.20 2dv7 n ARG 226 Ca 0.15 -1.39 -0.32 0.00 -1.93 0.00 0.00 57.85 54.35 2dv7 n ARG 226 Cb 0.89 -1.32 -0.02 0.00 -1.16 0.00 0.00 32.46 30.85 2dv7 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2dv7 s GLU 227 N -1.55 3.73 -0.38 5.56 2.12 0.37 -5.03 118.70 123.52 2dv7 s GLU 227 Ca 0.19 1.07 -0.13 0.00 0.36 0.00 0.00 54.97 56.46 2dv7 s GLU 227 Cb 0.14 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.44 2dv7 s GLU 227 CO 0.26 -0.46 0.25 0.34 -0.54 0.00 0.00 175.26 175.11 2dv7 s ASP 228 N -2.88 5.97 -0.08 -1.70 2.15 -1.26 -4.88 116.67 113.99 2dv7 s ASP 228 Ca 0.61 -0.78 0.17 0.00 0.43 0.00 0.00 52.55 52.98 2dv7 s ASP 228 Cb -0.12 -2.11 0.62 0.00 -0.30 0.00 0.00 42.92 41.00 2dv7 s ASP 228 CO 0.32 -0.36 1.51 0.49 -0.17 0.00 0.00 175.17 176.95 2dv7 n PHE 229 N 5.10 1.22 -2.00 -5.34 3.72 -1.26 -5.06 117.46 113.83 2dv7 n PHE 229 Ca -0.12 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2dv7 n PHE 229 Cb 0.48 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2dv7 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dv7 n GLY 230 N 1.14 -2.28 3.74 1.37 0.00 -1.26 -4.82 105.19 103.09 2dv7 n GLY 230 Ca 0.22 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 2dv7 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv7 s ASP 231 N -3.12 4.73 1.20 1.61 1.01 -1.26 -5.01 116.67 115.83 2dv7 s ASP 231 Ca 0.00 2.27 -0.17 0.00 0.71 0.00 0.00 52.55 55.37 2dv7 s ASP 231 Cb 0.00 -2.58 0.28 0.00 1.01 0.00 0.00 42.92 41.63 2dv7 s ASP 231 CO 0.00 -1.90 1.04 -2.16 0.21 0.00 0.00 175.17 172.36 2dv7 s PRO 232 N -3.78 -1.16 0.56 8.23 0.04 -1.26 -4.56 135.00 133.08 2dv7 s PRO 232 Ca 0.73 0.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.00 2dv7 s PRO 232 Cb -0.27 -1.57 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 2dv7 s PRO 232 CO 0.40 -3.76 0.99 -1.25 0.04 0.00 0.00 177.00 173.42 2dv7 s PRO 233 N -4.96 3.73 0.16 0.56 0.04 -1.26 -4.68 135.00 128.58 2dv7 s PRO 233 Ca 0.68 0.77 0.09 0.00 0.04 0.00 0.00 61.00 62.59 2dv7 s PRO 233 Cb -0.17 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2dv7 s PRO 233 CO 0.59 -0.42 -0.20 -1.01 0.04 0.00 0.00 177.00 176.01 2dv7 s HIS 234 N -2.92 1.91 0.03 0.56 3.76 -1.26 -1.77 115.29 115.59 2dv7 s HIS 234 Ca 0.56 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 55.06 2dv7 s HIS 234 Cb -0.11 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.60 2dv7 s HIS 234 CO 0.44 0.34 -0.09 -1.50 -0.85 0.00 0.00 174.74 173.09 2dv7 s ILE 235 N -1.85 0.70 -0.01 0.60 1.10 0.06 -4.32 121.20 117.48 2dv7 s ILE 235 Ca 0.15 -0.85 0.08 0.00 -0.51 0.00 0.00 60.65 59.52 2dv7 s ILE 235 Cb -0.07 -0.68 -0.02 0.00 0.15 0.00 0.00 42.46 41.84 2dv7 s ILE 235 CO 0.07 -0.14 -0.25 -0.22 -2.11 0.00 0.00 174.94 172.29 2dv7 s LEU 236 N -1.09 2.13 -0.04 8.50 2.96 -1.03 -2.09 118.68 128.02 2dv7 s LEU 236 Ca -0.03 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2dv7 s LEU 236 Cb -0.07 -1.35 0.01 0.00 0.50 0.00 0.00 46.19 45.28 2dv7 s LEU 236 CO 0.01 0.31 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.62 2dv7 s ILE 237 N -0.67 0.85 -0.47 6.68 1.01 0.35 -0.27 121.20 128.67 2dv7 s ILE 237 Ca 0.11 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 2dv7 s ILE 237 Cb -0.10 -0.79 0.12 0.00 0.01 0.00 0.00 42.46 41.71 2dv7 s ILE 237 CO -0.00 0.28 0.32 -0.69 0.00 0.00 0.00 174.94 174.85 2dv7 s VAL 238 N 0.53 3.93 0.85 2.92 1.01 -0.87 -0.69 120.40 128.08 2dv7 s VAL 238 Ca -0.09 -1.98 -0.12 0.00 0.00 0.00 0.00 61.98 59.78 2dv7 s VAL 238 Cb -0.13 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.73 2dv7 s VAL 238 CO 0.02 -0.77 1.10 -2.65 0.00 0.00 0.00 175.10 172.79 2dv7 n PRO 239 N 4.68 -0.04 0.00 2.72 -0.02 -1.26 -1.56 135.00 139.52 2dv7 n PRO 239 Ca -0.04 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2dv7 n PRO 239 Cb 0.41 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2dv7 n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv7 n GLY 240 N 0.59 1.86 3.72 -1.23 0.00 -1.21 -4.82 105.19 104.10 2dv7 n GLY 240 Ca 0.12 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2dv7 n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv7 s LYS 241 N 4.54 4.50 0.21 1.61 2.20 -1.13 -4.95 119.74 126.73 2dv7 s LYS 241 Ca 0.00 1.69 -0.11 0.00 -0.36 0.00 0.00 55.97 57.19 2dv7 s LYS 241 Cb 0.00 -3.35 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 2dv7 s LYS 241 CO 0.00 -0.12 0.55 -0.51 -0.36 0.00 0.00 175.35 174.91 2dv7 s LEU 242 N 0.64 4.21 0.38 5.43 1.43 -1.26 -4.90 118.68 124.61 2dv7 s LEU 242 Ca 0.55 0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 2dv7 s LEU 242 Cb -0.28 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.28 2dv7 s LEU 242 CO 0.31 -0.03 0.77 -1.00 0.23 0.00 0.00 176.35 176.62 2dv7 s HIS 243 N -1.73 3.44 0.20 0.29 3.76 -1.26 -4.94 115.29 115.04 2dv7 s HIS 243 Ca 0.45 1.12 -0.11 0.00 -0.15 0.00 0.00 55.06 56.37 2dv7 s HIS 243 Cb -0.12 -2.49 0.25 0.00 1.11 0.00 0.00 32.58 31.33 2dv7 s HIS 243 CO 0.20 -0.05 1.72 0.82 -0.85 0.00 0.00 174.74 176.58 2dv7 h ILE 244 N 1.36 0.71 -0.38 0.60 2.04 -1.97 -1.57 117.51 118.29 2dv7 h ILE 244 Ca -0.47 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.33 2dv7 h ILE 244 Cb 1.18 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2dv7 h ILE 244 CO 0.64 0.05 0.25 1.62 0.00 0.00 0.00 178.15 180.72 2dv7 h VAL 245 N 0.29 1.00 -0.09 1.67 3.04 -1.98 -0.60 116.25 119.57 2dv7 h VAL 245 Ca 0.29 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.83 2dv7 h VAL 245 Cb 0.39 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 30.28 2dv7 h VAL 245 CO -0.35 0.06 -0.03 -0.33 -1.01 0.00 0.00 177.57 175.92 2dv7 h GLU 246 N 0.35 0.19 -0.86 4.17 5.08 -1.54 -2.41 114.58 119.55 2dv7 h GLU 246 Ca 0.16 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2dv7 h GLU 246 Cb 0.20 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2dv7 h GLU 246 CO -0.04 0.51 0.54 0.00 -1.00 0.00 0.00 179.01 179.03 2dv7 h ALA 247 N 0.67 1.17 -0.43 3.43 0.00 -0.95 -0.44 119.26 122.71 2dv7 h ALA 247 Ca 0.02 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dv7 h ALA 247 Cb 0.44 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2dv7 h ALA 247 CO 0.01 0.33 0.21 0.93 0.00 0.00 0.00 179.25 180.73 2dv7 h GLU 248 N 1.02 0.41 -0.57 0.00 5.08 -1.02 -0.64 114.58 118.86 2dv7 h GLU 248 Ca 0.36 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 2dv7 h GLU 248 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2dv7 h GLU 248 CO -0.15 0.27 0.09 -0.92 -1.00 0.00 0.00 179.01 177.30 2dv7 h TYR 249 N 0.42 1.02 -0.48 4.33 5.03 -0.83 0.15 116.97 126.62 2dv7 h TYR 249 Ca 0.19 -0.14 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 2dv7 h TYR 249 Cb 0.10 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 2dv7 h TYR 249 CO -0.10 0.89 0.28 -0.07 -1.32 0.00 0.00 178.16 177.84 2dv7 h LEU 250 N 0.85 0.58 -0.13 2.82 3.38 -0.64 0.24 115.31 122.40 2dv7 h LEU 250 Ca 0.17 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2dv7 h LEU 250 Cb 0.43 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dv7 h LEU 250 CO 0.01 0.47 -0.07 0.58 0.09 0.00 0.00 178.44 179.53 2dv7 h VAL 251 N 0.63 1.32 -0.01 1.22 2.07 -0.99 0.54 116.25 121.03 2dv7 h VAL 251 Ca 0.17 -1.12 -0.15 0.00 0.82 0.00 0.00 66.70 66.42 2dv7 h VAL 251 Cb 0.01 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2dv7 h VAL 251 CO -0.03 0.32 -0.70 -0.33 0.02 0.00 0.00 177.57 176.85 2dv7 h GLU 252 N -0.07 0.06 0.00 1.57 4.39 -0.88 -3.08 114.58 116.58 2dv7 h GLU 252 Ca 0.03 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 2dv7 h GLU 252 Cb 0.54 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2dv7 h GLU 252 CO 0.02 0.74 -1.70 -0.89 -1.16 0.00 0.00 179.01 176.02 2dv7 n ILE 253 N -3.73 0.70 -0.58 3.13 2.08 0.82 -4.65 119.36 117.13 2dv7 n ILE 253 Ca -0.01 -0.32 0.09 0.00 0.56 0.00 0.00 62.75 63.07 2dv7 n ILE 253 Cb 0.69 -0.88 0.31 0.00 -0.75 0.00 0.00 39.64 39.00 2dv7 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dv7 n ALA 254 N -2.71 2.86 -3.99 -1.39 0.00 0.10 -4.91 120.51 110.47 2dv7 n ALA 254 Ca -0.20 -1.60 -0.34 0.00 0.00 0.00 0.00 53.44 51.30 2dv7 n ALA 254 Cb 0.76 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 2dv7 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv7 n GLY 255 N 0.84 -0.56 3.93 0.00 0.00 -0.72 -2.34 105.19 106.34 2dv7 n GLY 255 Ca 0.23 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 46.28 2dv7 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv7 s ALA 256 N -3.80 3.54 -0.10 4.61 0.00 -0.99 -4.64 121.76 120.37 2dv7 s ALA 256 Ca 0.26 -0.82 -0.33 0.00 0.00 0.00 0.00 51.96 51.06 2dv7 s ALA 256 Cb -0.12 -2.37 -0.11 0.00 0.00 0.00 0.00 23.12 20.52 2dv7 s ALA 256 CO 0.93 -0.48 1.94 -2.30 0.00 0.00 0.00 175.76 175.85 2dv7 n PRO 257 N -2.25 2.18 0.00 0.00 -0.02 -1.26 -4.62 135.00 129.02 2dv7 n PRO 257 Ca 0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2dv7 n PRO 257 Cb 0.57 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2dv7 n PRO 257 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2dv7 n ARG 258 N 7.01 0.00 0.13 -0.52 0.63 -1.26 -0.94 116.66 121.71 2dv7 n ARG 258 Ca 0.24 0.23 0.01 0.00 -0.92 0.00 0.00 57.85 57.41 2dv7 n ARG 258 Cb 0.31 -1.71 0.03 0.00 0.45 0.00 0.00 32.46 31.55 2dv7 n ARG 258 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2dv7 h GLU 259 N 0.00 0.00 0.00 -0.14 4.11 -2.00 -3.17 114.58 113.38 2dv7 h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dv7 h GLU 259 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2dv7 h GLU 259 CO 0.00 0.59 0.00 0.44 0.07 0.00 0.00 179.01 180.11 2dv7 n ILE 260 N -3.29 1.22 0.06 -1.06 -5.35 -0.12 -1.83 119.36 108.98 2dv7 n ILE 260 Ca 0.01 0.30 -0.03 0.00 -0.27 0.00 0.00 62.75 62.76 2dv7 n ILE 260 Cb 0.75 -1.23 0.20 0.00 -1.74 0.00 0.00 39.64 37.62 2dv7 n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2dv7 h LEU 261 N 0.00 0.37 -7.56 7.28 3.38 -1.76 -3.34 115.31 113.68 2dv7 h LEU 261 Ca 0.00 -0.15 -0.71 0.00 0.09 0.00 0.00 57.88 57.11 2dv7 h LEU 261 Cb 0.06 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.59 2dv7 h LEU 261 CO 0.00 0.72 1.97 0.54 0.09 0.00 0.00 178.44 181.75 2dv7 n ARG 262 N -4.05 3.26 -1.98 1.13 5.12 -0.76 -4.98 116.66 114.40 2dv7 n ARG 262 Ca -0.01 -3.45 -0.35 0.00 -1.93 0.00 0.00 57.85 52.11 2dv7 n ARG 262 Cb 0.47 -3.28 0.03 0.00 -1.16 0.00 0.00 32.46 28.52 2dv7 n ARG 262 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dv7 s VAL 263 N 2.91 3.00 -0.48 1.55 1.01 -1.25 -5.00 120.40 122.14 2dv7 s VAL 263 Ca 0.48 0.56 -0.15 0.00 0.00 0.00 0.00 61.98 62.88 2dv7 s VAL 263 Cb 0.03 -3.15 0.09 0.00 0.00 0.00 0.00 36.38 33.34 2dv7 s VAL 263 CO 0.03 -0.20 0.40 0.20 0.00 0.00 0.00 175.10 175.54 2dv7 s ASN 264 N -2.01 6.10 0.00 3.32 -0.87 -1.26 -5.16 114.94 115.05 2dv7 s ASN 264 Ca 0.72 -1.44 0.24 0.00 -1.57 0.00 0.00 52.86 50.81 2dv7 s ASN 264 Cb -0.25 -2.17 1.46 0.00 -0.02 0.00 0.00 41.25 40.28 2dv7 s ASN 264 CO 0.34 -0.68 1.82 1.33 -2.57 0.00 0.00 177.10 177.35