#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv5 s VAL 2 N 0.00 0.15 -0.10 1.12 0.11 -1.15 -4.33 120.40 116.20 2dv5 s VAL 2 Ca 0.00 -1.22 0.04 0.00 -2.93 0.00 0.00 61.98 57.87 2dv5 s VAL 2 Cb 0.00 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 2dv5 s VAL 2 CO 0.00 -0.67 -0.24 -0.22 -3.33 0.00 0.00 175.10 170.64 2dv5 s LEU 3 N -2.74 2.08 -0.10 2.54 2.96 -0.38 -0.95 118.68 122.09 2dv5 s LEU 3 Ca 0.04 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2dv5 s LEU 3 Cb 0.04 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2dv5 s LEU 3 CO -0.10 0.16 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.67 2dv5 s TYR 4 N 0.36 2.83 -0.39 5.38 2.02 0.38 -0.78 117.35 127.15 2dv5 s TYR 4 Ca -0.19 -0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.02 2dv5 s TYR 4 Cb -0.18 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2dv5 s TYR 4 CO 0.09 -0.01 0.23 -0.06 -1.57 0.00 0.00 175.55 174.23 2dv5 s PHE 5 N -0.10 3.25 -0.18 2.71 0.40 0.46 -0.23 117.98 124.30 2dv5 s PHE 5 Ca -0.01 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 2dv5 s PHE 5 Cb -0.14 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.92 2dv5 s PHE 5 CO 0.03 -0.64 -0.17 0.42 0.70 0.00 0.00 175.22 175.56 2dv5 s ILE 6 N 1.58 2.37 0.39 0.64 1.01 -0.50 -0.33 121.20 126.37 2dv5 s ILE 6 Ca 0.03 -0.85 -0.23 0.00 0.00 0.00 0.00 60.65 59.60 2dv5 s ILE 6 Cb -0.19 -2.01 -0.10 0.00 0.01 0.00 0.00 42.46 40.17 2dv5 s ILE 6 CO 0.07 0.52 0.98 -0.83 0.00 0.00 0.00 174.94 175.68 2dv5 s GLY 7 N 1.16 2.62 0.00 6.18 0.00 -0.64 -2.38 107.32 114.26 2dv5 s GLY 7 Ca 0.01 0.54 0.17 0.00 0.00 0.00 0.00 44.72 45.44 2dv5 s GLY 7 CO -0.07 0.91 0.73 1.04 0.00 0.00 0.00 173.10 175.71 2dv5 n LEU 8 N -0.13 0.86 0.00 0.66 4.77 0.76 -4.53 117.00 119.40 2dv5 n LEU 8 Ca 0.05 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2dv5 n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dv5 n LEU 8 CO 0.42 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2dv5 n GLY 9 N 1.39 -2.47 0.06 -0.72 0.00 -0.92 -2.47 105.19 100.06 2dv5 n GLY 9 Ca 0.03 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 2dv5 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dv5 h LEU 10 N 0.00 -0.01 0.00 0.99 3.38 -1.84 0.70 115.31 118.53 2dv5 h LEU 10 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2dv5 h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dv5 h LEU 10 CO 0.00 0.60 -0.79 0.00 0.09 0.00 0.00 178.44 178.34 2dv5 n TYR 11 N -4.80 -0.02 -4.52 1.13 9.36 -1.26 -4.61 117.16 112.45 2dv5 n TYR 11 Ca -0.09 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.88 2dv5 n TYR 11 Cb 0.30 0.02 -0.08 0.00 -0.63 0.00 0.00 39.34 38.96 2dv5 n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2dv5 s ASP 12 N -5.17 2.83 0.64 2.98 1.47 -1.26 -1.00 116.67 117.16 2dv5 s ASP 12 Ca 0.00 -1.70 0.43 0.00 1.18 0.00 0.00 52.55 52.46 2dv5 s ASP 12 Cb 0.00 0.55 2.32 0.00 -0.34 0.00 0.00 42.92 45.46 2dv5 s ASP 12 CO 0.00 -0.96 2.32 1.05 0.68 0.00 0.00 175.17 178.26 2dv5 h GLU 13 N 1.76 0.00 -0.03 2.11 9.09 -1.87 -1.48 114.58 124.16 2dv5 h GLU 13 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2dv5 h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2dv5 h GLU 13 CO 0.55 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.15 2dv5 n ARG 14 N -3.03 1.35 0.00 1.06 1.74 -1.26 -3.49 116.66 113.03 2dv5 n ARG 14 Ca -0.03 -0.52 0.15 0.00 -0.77 0.00 0.00 57.85 56.68 2dv5 n ARG 14 Cb 0.08 -1.45 0.74 0.00 -1.02 0.00 0.00 32.46 30.82 2dv5 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dv5 n ASP 15 N -0.34 0.45 -4.79 0.55 8.00 -0.56 -4.81 116.55 115.04 2dv5 n ASP 15 Ca 0.19 -0.89 -0.35 0.00 0.71 0.00 0.00 54.79 54.46 2dv5 n ASP 15 Cb 0.23 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2dv5 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dv5 s ILE 16 N -2.20 3.70 0.63 0.53 2.07 -1.03 -4.12 121.20 120.78 2dv5 s ILE 16 Ca 0.38 1.11 -0.12 0.00 -1.41 0.00 0.00 60.65 60.61 2dv5 s ILE 16 Cb 0.21 -3.47 -0.03 0.00 0.13 0.00 0.00 42.46 39.30 2dv5 s ILE 16 CO 0.40 -0.19 1.04 0.42 -1.91 0.00 0.00 174.94 174.71 2dv5 s THR 17 N -1.90 4.34 0.24 4.00 -4.23 -1.26 -4.87 115.64 111.97 2dv5 s THR 17 Ca 0.66 0.84 -0.05 0.00 -1.18 0.00 0.00 61.69 61.96 2dv5 s THR 17 Cb -0.18 -3.63 0.22 0.00 1.34 0.00 0.00 72.50 70.25 2dv5 s THR 17 CO 0.22 -0.92 1.86 0.58 -0.54 0.00 0.00 174.62 175.82 2dv5 h VAL 18 N -0.23 1.06 -0.07 2.29 2.07 -1.95 -0.66 116.25 118.75 2dv5 h VAL 18 Ca -0.45 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2dv5 h VAL 18 Cb 1.20 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2dv5 h VAL 18 CO 0.59 0.19 -0.08 0.50 0.02 0.00 0.00 177.57 178.79 2dv5 h LYS 19 N 1.02 -0.09 -0.55 1.57 3.64 -1.98 0.17 116.57 120.34 2dv5 h LYS 19 Ca 0.38 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.82 2dv5 h LYS 19 Cb 0.15 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2dv5 h LYS 19 CO -0.17 -0.06 0.26 0.78 -2.27 0.00 0.00 179.45 177.99 2dv5 h GLY 20 N -0.10 0.77 0.77 5.01 0.00 -1.67 -1.66 103.07 106.18 2dv5 h GLY 20 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2dv5 h GLY 20 CO -0.13 0.08 -0.04 -2.00 0.00 0.00 0.00 176.54 174.45 2dv5 h LEU 21 N 0.49 -0.10 -1.26 3.11 5.85 -0.67 0.11 115.31 122.85 2dv5 h LEU 21 Ca 0.25 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2dv5 h LEU 21 Cb 0.20 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2dv5 h LEU 21 CO -0.20 0.15 0.54 -0.33 -0.34 0.00 0.00 178.44 178.26 2dv5 h GLU 22 N -0.35 0.85 -0.07 1.25 4.39 -0.80 -0.04 114.58 119.80 2dv5 h GLU 22 Ca -0.01 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 2dv5 h GLU 22 Cb 0.30 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2dv5 h GLU 22 CO 0.02 0.56 -0.47 0.82 -1.16 0.00 0.00 179.01 178.79 2dv5 h ILE 23 N 0.88 1.40 -0.75 3.13 2.04 -1.22 -3.24 117.51 119.75 2dv5 h ILE 23 Ca 0.37 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 2dv5 h ILE 23 Cb 0.29 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2dv5 h ILE 23 CO -0.14 0.54 0.45 0.00 0.00 0.00 0.00 178.15 179.01 2dv5 h ALA 24 N 0.43 1.39 -0.12 1.87 0.00 -0.45 -2.17 119.26 120.21 2dv5 h ALA 24 Ca -0.04 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dv5 h ALA 24 Cb 1.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2dv5 h ALA 24 CO 0.10 0.53 0.08 0.87 0.00 0.00 0.00 179.25 180.83 2dv5 h LYS 25 N 1.03 0.03 -0.02 0.00 1.57 -1.04 -2.57 116.57 115.56 2dv5 h LYS 25 Ca 0.27 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2dv5 h LYS 25 Cb -0.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2dv5 h LYS 25 CO -0.05 0.02 -0.01 1.63 -0.57 0.00 0.00 179.45 180.47 2dv5 n LYS 26 N -4.51 2.04 -2.07 3.15 4.76 -0.83 -4.96 118.16 115.74 2dv5 n LYS 26 Ca -0.00 -1.53 -0.32 0.00 -2.87 0.00 0.00 58.31 53.58 2dv5 n LYS 26 Cb 0.18 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2dv5 n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv5 h ASP 28 N 0.41 0.52 -3.97 0.00 3.32 -0.65 -3.46 116.42 112.58 2dv5 h ASP 28 Ca -0.46 -0.68 -0.41 0.00 0.02 0.00 0.00 57.03 55.50 2dv5 h ASP 28 Cb 1.21 -0.17 -0.29 0.00 0.22 0.00 0.00 39.33 40.30 2dv5 h ASP 28 CO 0.58 1.56 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.57 2dv5 s TYR 29 N -2.61 0.88 -0.14 4.55 2.02 -1.09 -5.03 117.35 115.92 2dv5 s TYR 29 Ca -0.10 -0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 56.42 2dv5 s TYR 29 Cb 0.06 -0.59 0.03 0.00 -0.40 0.00 0.00 41.96 41.06 2dv5 s TYR 29 CO 0.87 -0.04 -0.09 0.08 -1.57 0.00 0.00 175.55 174.80 2dv5 s VAL 30 N -0.08 1.25 0.34 0.71 1.01 -1.26 -1.23 120.40 121.13 2dv5 s VAL 30 Ca 0.01 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2dv5 s VAL 30 Cb -0.05 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2dv5 s VAL 30 CO -0.00 0.31 0.13 -0.36 0.00 0.00 0.00 175.10 175.18 2dv5 s PHE 31 N 1.60 2.70 0.15 5.22 0.40 0.68 -1.50 117.98 127.23 2dv5 s PHE 31 Ca 0.03 -0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 55.75 2dv5 s PHE 31 Cb -0.14 -1.62 0.07 0.00 0.51 0.00 0.00 43.02 41.85 2dv5 s PHE 31 CO -0.09 0.36 0.64 0.00 0.70 0.00 0.00 175.22 176.83 2dv5 s ALA 32 N -2.43 -1.60 0.02 5.36 0.00 -0.68 -0.41 121.76 122.02 2dv5 s ALA 32 Ca 0.37 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.86 2dv5 s ALA 32 Cb -0.02 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 2dv5 s ALA 32 CO 0.22 -0.78 -0.10 -1.83 0.00 0.00 0.00 175.76 173.27 2dv5 s GLU 33 N -3.69 0.73 -0.13 0.00 4.04 -0.62 0.14 118.70 119.17 2dv5 s GLU 33 Ca 0.02 -0.58 0.21 0.00 0.04 0.00 0.00 54.97 54.66 2dv5 s GLU 33 Cb -0.01 -0.68 0.45 0.00 0.02 0.00 0.00 34.13 33.91 2dv5 s GLU 33 CO -0.11 0.17 1.16 1.19 -1.84 0.00 0.00 175.26 175.83 2dv5 n PHE 34 N 2.18 0.59 0.22 4.83 3.72 -1.26 -4.23 117.46 123.51 2dv5 n PHE 34 Ca -0.17 -1.26 0.08 0.00 -0.05 0.00 0.00 57.45 56.04 2dv5 n PHE 34 Cb 0.56 -0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 38.78 2dv5 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dv5 n TYR 35 N -0.17 0.00 0.22 1.38 0.18 -1.26 -4.47 117.16 113.05 2dv5 n TYR 35 Ca 0.12 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.02 2dv5 n TYR 35 Cb 0.96 -0.24 0.26 0.00 -0.38 0.00 0.00 39.34 39.95 2dv5 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dv5 h THR 36 N 0.00 0.11 -2.84 -3.48 1.35 -1.98 -3.42 112.91 102.65 2dv5 h THR 36 Ca 0.00 -1.03 0.06 0.00 -0.55 0.00 0.00 66.41 64.89 2dv5 h THR 36 Cb 0.59 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.92 2dv5 h THR 36 CO 0.00 0.06 0.34 -0.55 -0.25 0.00 0.00 175.52 175.12 2dv5 s SER 37 N -6.14 -0.09 -0.16 5.36 0.15 -1.26 -5.04 113.70 106.52 2dv5 s SER 37 Ca 0.05 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 55.89 2dv5 s SER 37 Cb 0.06 0.71 0.01 0.00 -1.71 0.00 0.00 66.02 65.10 2dv5 s SER 37 CO 0.65 -1.38 -0.19 -0.22 1.20 0.00 0.00 173.24 173.31 2dv5 s LEU 38 N -3.06 2.23 -0.60 3.45 2.96 -1.26 -4.87 118.68 117.52 2dv5 s LEU 38 Ca 0.15 -0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 53.31 2dv5 s LEU 38 Cb -0.04 -1.50 0.14 0.00 0.50 0.00 0.00 46.19 45.29 2dv5 s LEU 38 CO 0.08 0.04 0.57 -0.04 -1.32 0.00 0.00 176.35 175.68 2dv5 s MET 39 N 1.05 3.11 0.00 1.98 -1.94 -1.26 -4.58 119.30 117.66 2dv5 s MET 39 Ca -0.01 -1.81 0.28 0.00 -1.71 0.00 0.00 55.69 52.44 2dv5 s MET 39 Cb -0.14 -4.33 1.44 0.00 2.01 0.00 0.00 34.83 33.81 2dv5 s MET 39 CO -0.06 -1.35 1.98 0.00 -0.01 0.00 0.00 175.02 175.58 2dv5 n ALA 40 N 5.13 2.41 -0.68 3.03 0.00 -1.22 -3.92 120.51 125.26 2dv5 n ALA 40 Ca -0.08 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.29 2dv5 n ALA 40 Cb 0.42 -1.46 0.19 0.00 0.00 0.00 0.00 19.45 18.60 2dv5 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv5 n GLY 41 N 1.11 3.67 1.45 0.00 0.00 -0.17 -5.04 105.19 106.21 2dv5 n GLY 41 Ca 0.14 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 2dv5 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dv5 n THR 42 N -0.31 0.00 -4.03 2.61 5.66 -1.24 -4.63 114.28 112.35 2dv5 n THR 42 Ca 0.16 -0.76 -0.08 0.00 -3.05 0.00 0.00 64.05 60.32 2dv5 n THR 42 Cb 0.67 0.47 -0.09 0.00 -1.55 0.00 0.00 70.33 69.83 2dv5 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dv5 s THR 43 N -2.60 0.16 0.23 1.09 -4.23 -1.26 -5.02 115.64 104.02 2dv5 s THR 43 Ca 0.12 -1.63 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 2dv5 s THR 43 Cb -0.00 -1.60 0.18 0.00 1.34 0.00 0.00 72.50 72.42 2dv5 s THR 43 CO 0.09 -0.74 1.83 0.25 -0.54 0.00 0.00 174.62 175.51 2dv5 h LEU 44 N 2.94 0.71 -0.75 4.79 5.85 -1.99 -2.02 115.31 124.84 2dv5 h LEU 44 Ca -0.34 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.50 2dv5 h LEU 44 Cb 1.17 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 2dv5 h LEU 44 CO 0.61 0.46 0.39 1.23 -0.34 0.00 0.00 178.44 180.78 2dv5 h GLY 45 N 0.85 1.15 1.80 3.75 0.00 -1.99 0.32 103.07 108.94 2dv5 h GLY 45 Ca 0.34 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 2dv5 h GLY 45 CO -0.18 0.06 -0.50 3.21 0.00 0.00 0.00 176.54 179.13 2dv5 h ARG 46 N 0.64 0.22 -0.14 4.80 3.08 -1.79 -1.20 114.38 120.00 2dv5 h ARG 46 Ca 0.37 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 2dv5 h ARG 46 Cb 0.41 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2dv5 h ARG 46 CO -0.28 0.67 -0.11 0.82 -1.07 0.00 0.00 179.97 180.00 2dv5 h ILE 47 N 0.17 1.34 -0.73 2.04 2.04 -0.80 -1.19 117.51 120.38 2dv5 h ILE 47 Ca 0.01 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.67 2dv5 h ILE 47 Cb 0.95 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.84 2dv5 h ILE 47 CO 0.08 0.36 0.46 1.56 0.00 0.00 0.00 178.15 180.61 2dv5 h GLN 48 N -0.05 0.87 0.14 2.37 4.20 -0.88 -0.54 115.11 121.23 2dv5 h GLN 48 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2dv5 h GLN 48 Cb 0.62 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2dv5 h GLN 48 CO 0.03 0.58 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.47 2dv5 h LYS 49 N 0.90 -0.19 -0.43 1.46 3.64 -1.11 1.08 116.57 121.93 2dv5 h LYS 49 Ca 0.29 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 2dv5 h LYS 49 Cb 0.02 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2dv5 h LYS 49 CO -0.11 -0.12 0.17 1.25 -2.27 0.00 0.00 179.45 178.37 2dv5 h LEU 50 N -0.20 0.22 -0.15 5.20 5.85 -0.83 -2.24 115.31 123.16 2dv5 h LEU 50 Ca -0.02 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2dv5 h LEU 50 Cb 0.15 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2dv5 h LEU 50 CO 0.03 0.16 -0.23 0.40 -0.34 0.00 0.00 178.44 178.47 2dv5 h ILE 51 N 0.36 0.40 -3.93 4.05 2.04 -0.93 -3.48 117.51 116.01 2dv5 h ILE 51 Ca 0.19 -1.50 -0.26 0.00 1.00 0.00 0.00 64.86 64.30 2dv5 h ILE 51 Cb 0.15 2.14 0.08 0.00 -0.74 0.00 0.00 36.82 38.45 2dv5 h ILE 51 CO -0.17 0.22 -0.43 0.61 0.00 0.00 0.00 178.15 178.38 2dv5 n GLY 52 N 1.03 -0.03 3.20 5.37 0.00 0.37 -4.44 105.19 110.69 2dv5 n GLY 52 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2dv5 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv5 s LYS 53 N -5.75 0.78 -0.14 1.61 -0.14 -1.04 -5.04 119.74 110.02 2dv5 s LYS 53 Ca 0.35 -0.81 -0.24 0.00 -1.36 0.00 0.00 55.97 53.90 2dv5 s LYS 53 Cb -0.15 0.32 -0.02 0.00 -1.68 0.00 0.00 37.83 36.29 2dv5 s LYS 53 CO 0.43 -0.24 0.77 -2.00 -0.76 0.00 0.00 175.35 173.54 2dv5 s GLU 54 N -3.29 4.32 -0.28 1.68 2.12 -1.26 -4.58 118.70 117.41 2dv5 s GLU 54 Ca 0.01 0.92 -0.11 0.00 0.36 0.00 0.00 54.97 56.15 2dv5 s GLU 54 Cb 0.02 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 2dv5 s GLU 54 CO -0.08 -0.20 0.18 0.42 -0.54 0.00 0.00 175.26 175.04 2dv5 s ILE 55 N 1.73 5.24 -0.41 -3.70 1.01 -1.26 -4.38 121.20 119.43 2dv5 s ILE 55 Ca 0.37 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.95 2dv5 s ILE 55 Cb -0.17 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2dv5 s ILE 55 CO 0.14 0.26 0.69 -0.60 0.00 0.00 0.00 174.94 175.44 2dv5 s ARG 56 N 1.71 3.48 0.04 2.79 3.52 -0.56 -4.92 118.95 125.01 2dv5 s ARG 56 Ca 0.07 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.26 2dv5 s ARG 56 Cb -0.16 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 2dv5 s ARG 56 CO 0.10 -0.94 0.97 0.08 -0.81 0.00 0.00 175.30 174.70 2dv5 s VAL 57 N 2.95 4.73 0.15 7.11 1.01 -1.26 -1.68 120.40 133.40 2dv5 s VAL 57 Ca 0.26 2.06 0.06 0.00 0.00 0.00 0.00 61.98 64.36 2dv5 s VAL 57 Cb -0.14 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2dv5 s VAL 57 CO 0.19 0.22 0.06 -0.76 0.00 0.00 0.00 175.10 174.81 2dv5 s LEU 58 N 0.63 3.58 0.58 3.92 1.43 0.12 -4.92 118.68 124.02 2dv5 s LEU 58 Ca 0.50 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2dv5 s LEU 58 Cb -0.22 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 43.83 2dv5 s LEU 58 CO 0.29 0.10 0.80 -0.94 0.23 0.00 0.00 176.35 176.83 2dv5 s SER 59 N -2.85 5.07 0.32 2.29 1.04 -1.26 -4.47 113.70 113.83 2dv5 s SER 59 Ca 0.29 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.47 2dv5 s SER 59 Cb -0.10 -0.48 0.55 0.00 0.10 0.00 0.00 66.02 66.08 2dv5 s SER 59 CO 0.21 -1.30 1.95 -0.09 0.98 0.00 0.00 173.24 174.99 2dv5 h ARG 60 N 0.01 0.96 -0.19 4.02 2.43 -2.00 -1.68 114.38 117.94 2dv5 h ARG 60 Ca -0.39 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.53 2dv5 h ARG 60 Cb 1.29 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2dv5 h ARG 60 CO 0.47 0.64 -0.65 1.49 -1.51 0.00 0.00 179.97 180.40 2dv5 h GLU 61 N 0.99 0.71 -0.61 0.20 4.81 -1.97 -0.44 114.58 118.27 2dv5 h GLU 61 Ca 0.33 -0.51 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2dv5 h GLU 61 Cb 0.06 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2dv5 h GLU 61 CO -0.10 1.13 0.33 -0.44 -0.73 0.00 0.00 179.01 179.20 2dv5 h ASP 62 N 0.52 0.49 0.12 1.04 3.32 -1.76 0.24 116.42 120.38 2dv5 h ASP 62 Ca -0.02 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2dv5 h ASP 62 Cb 1.25 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2dv5 h ASP 62 CO 0.13 0.32 -0.06 0.58 -1.72 0.00 0.00 179.24 178.50 2dv5 h VAL 63 N 0.62 0.00 -0.69 -1.35 2.07 -1.27 0.75 116.25 116.38 2dv5 h VAL 63 Ca 0.27 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.78 2dv5 h VAL 63 Cb 0.16 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 2dv5 h VAL 63 CO -0.17 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.55 2dv5 h GLU 64 N -0.30 0.40 0.00 1.57 5.08 -1.11 -1.91 114.58 118.31 2dv5 h GLU 64 Ca -0.02 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 57.95 2dv5 h GLU 64 Cb 0.12 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 2dv5 h GLU 64 CO 0.03 0.26 -2.42 0.00 -1.00 0.00 0.00 179.01 175.88 2dv5 n ALA 65 N -2.52 1.47 -1.84 3.43 0.00 0.82 -4.77 120.51 117.09 2dv5 n ALA 65 Ca 0.12 -1.10 0.05 0.00 0.00 0.00 0.00 53.44 52.51 2dv5 n ALA 65 Cb 0.46 -0.09 0.14 0.00 0.00 0.00 0.00 19.45 19.96 2dv5 n ALA 65 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dv5 n ASN 66 N -3.16 1.49 -0.18 0.00 4.13 0.14 -4.79 115.26 112.89 2dv5 n ASN 66 Ca -0.43 -3.25 -0.04 0.00 1.68 0.00 0.00 54.58 52.55 2dv5 n ASN 66 Cb 1.00 -0.45 0.06 0.00 -1.54 0.00 0.00 39.78 38.85 2dv5 n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2dv5 h PHE 67 N 0.91 0.55 0.00 3.10 3.57 -0.40 0.35 116.94 125.02 2dv5 h PHE 67 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2dv5 h PHE 67 Cb 1.28 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2dv5 h PHE 67 CO 0.53 0.28 0.00 -0.85 -2.23 0.00 0.00 178.31 176.03 2dv5 n GLU 68 N -4.84 0.02 -0.08 1.11 0.00 -1.26 -0.44 120.64 115.16 2dv5 n GLU 68 Ca 0.05 0.31 -0.08 0.00 0.00 0.00 0.00 57.16 57.44 2dv5 n GLU 68 Cb 0.13 -1.55 -0.11 0.00 0.00 0.00 0.00 31.44 29.91 2dv5 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dv5 n ASN 69 N -1.59 1.51 -0.10 -1.84 5.03 -0.14 -4.20 115.26 113.93 2dv5 n ASN 69 Ca 0.03 -0.02 -0.24 0.00 0.87 0.00 0.00 54.58 55.22 2dv5 n ASN 69 Cb 0.15 0.67 -0.11 0.00 -1.02 0.00 0.00 39.78 39.46 2dv5 n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2dv5 n ILE 70 N -2.64 1.57 -0.10 2.41 5.41 0.11 -4.64 119.36 121.48 2dv5 n ILE 70 Ca -0.26 -0.30 -0.15 0.00 1.00 0.00 0.00 62.75 63.04 2dv5 n ILE 70 Cb 0.97 -1.88 -0.07 0.00 -0.71 0.00 0.00 39.64 37.95 2dv5 n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dv5 n VAL 71 N -4.10 1.49 -0.30 1.39 0.31 0.42 -4.61 118.33 112.92 2dv5 n VAL 71 Ca -0.41 0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.03 2dv5 n VAL 71 Cb 0.84 -2.18 0.24 0.00 -0.91 0.00 0.00 33.84 31.82 2dv5 n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dv5 h LEU 72 N -1.00 0.55 -0.63 7.52 3.38 -1.70 -2.65 115.31 120.79 2dv5 h LEU 72 Ca -0.23 0.10 0.13 0.00 0.09 0.00 0.00 57.88 57.96 2dv5 h LEU 72 Cb 1.03 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.69 2dv5 h LEU 72 CO -0.14 0.22 0.09 -0.65 0.09 0.00 0.00 178.44 178.05 2dv5 h PRO 73 N 0.63 0.20 -0.06 1.13 0.11 -1.82 -0.84 132.00 131.36 2dv5 h PRO 73 Ca 0.48 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.50 2dv5 h PRO 73 Cb 0.70 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2dv5 h PRO 73 CO -0.37 0.13 -0.34 -0.07 -0.21 0.00 0.00 178.00 177.14 2dv5 h LEU 74 N 0.21 0.13 -0.46 2.35 3.38 -1.73 -2.88 115.31 116.30 2dv5 h LEU 74 Ca 0.33 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2dv5 h LEU 74 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dv5 h LEU 74 CO -0.46 0.47 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2dv5 n ALA 75 N -2.47 1.30 0.16 1.53 0.00 -0.33 -1.32 120.51 119.38 2dv5 n ALA 75 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2dv5 n ALA 75 Cb 0.41 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 18.74 2dv5 n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dv5 h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.44 -2.88 116.57 113.82 2dv5 h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dv5 h LYS 76 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2dv5 h LYS 76 CO 0.00 0.14 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 2dv5 n GLU 77 N -3.03 0.13 -4.05 3.15 -0.58 -0.89 -4.40 120.64 110.98 2dv5 n GLU 77 Ca 0.02 -0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 56.32 2dv5 n GLU 77 Cb 0.61 -0.82 -0.07 0.00 -0.57 0.00 0.00 31.44 30.58 2dv5 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dv5 s ASN 78 N -0.12 0.04 -0.32 1.62 0.01 -0.43 -4.39 114.94 111.35 2dv5 s ASN 78 Ca 0.00 -1.05 -0.21 0.00 -0.71 0.00 0.00 52.86 50.89 2dv5 s ASN 78 Cb 0.00 0.46 -0.00 0.00 0.41 0.00 0.00 41.25 42.12 2dv5 s ASN 78 CO 0.00 -0.96 0.67 -1.81 -1.51 0.00 0.00 177.10 173.50 2dv5 s ASP 79 N -3.04 6.51 0.05 -1.22 1.11 -1.26 0.14 116.67 118.96 2dv5 s ASP 79 Ca 0.25 0.39 0.09 0.00 0.18 0.00 0.00 52.55 53.46 2dv5 s ASP 79 Cb 0.03 -2.35 -0.03 0.00 1.07 0.00 0.00 42.92 41.64 2dv5 s ASP 79 CO 0.07 -0.56 -0.26 -0.69 1.18 0.00 0.00 175.17 174.91 2dv5 s VAL 80 N 2.74 2.17 0.05 -1.27 1.01 -0.12 0.12 120.40 125.10 2dv5 s VAL 80 Ca 0.27 -1.39 0.08 0.00 0.00 0.00 0.00 61.98 60.94 2dv5 s VAL 80 Cb -0.14 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2dv5 s VAL 80 CO 0.13 0.36 -0.23 0.00 0.00 0.00 0.00 175.10 175.36 2dv5 s ALA 81 N -0.82 1.96 -0.23 5.51 0.00 -0.37 -0.47 121.76 127.35 2dv5 s ALA 81 Ca 0.12 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2dv5 s ALA 81 Cb -0.10 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.69 2dv5 s ALA 81 CO 0.02 0.45 -0.09 0.12 0.00 0.00 0.00 175.76 176.26 2dv5 s PHE 82 N -0.84 2.68 0.04 0.00 5.36 0.68 -0.23 117.98 125.67 2dv5 s PHE 82 Ca 0.09 -1.87 -0.09 0.00 -0.96 0.00 0.00 56.93 54.11 2dv5 s PHE 82 Cb -0.09 -1.72 -0.05 0.00 -0.34 0.00 0.00 43.02 40.82 2dv5 s PHE 82 CO 0.02 -0.80 0.34 -0.51 -1.46 0.00 0.00 175.22 172.81 2dv5 s LEU 83 N 1.30 4.37 0.08 6.12 1.43 0.46 -1.40 118.68 131.03 2dv5 s LEU 83 Ca -0.05 0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 53.69 2dv5 s LEU 83 Cb -0.18 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 2dv5 s LEU 83 CO -0.07 0.22 0.11 0.42 0.23 0.00 0.00 176.35 177.26 2dv5 s THR 84 N -1.32 0.17 0.77 5.49 -4.23 -1.00 -1.59 115.64 113.92 2dv5 s THR 84 Ca 0.30 -1.43 -0.11 0.00 -1.18 0.00 0.00 61.69 59.27 2dv5 s THR 84 Cb -0.14 -1.42 0.06 0.00 1.34 0.00 0.00 72.50 72.34 2dv5 s THR 84 CO 0.17 -0.78 1.09 -2.84 -0.54 0.00 0.00 174.62 171.72 2dv5 s PRO 85 N -3.89 2.26 2.98 3.99 0.02 -1.26 -0.17 135.00 138.94 2dv5 s PRO 85 Ca 0.06 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.19 2dv5 s PRO 85 Cb 0.06 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2dv5 s PRO 85 CO -0.10 -1.62 0.00 0.41 -0.33 0.00 0.00 177.00 175.35 2dv5 n GLY 86 N -1.32 2.24 3.72 0.52 0.00 0.25 -4.25 105.19 106.34 2dv5 n GLY 86 Ca 0.09 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2dv5 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dv5 s ASP 87 N -4.00 6.34 0.57 1.61 -1.08 -1.24 -2.18 116.67 116.69 2dv5 s ASP 87 Ca 0.00 0.39 0.29 0.00 -0.52 0.00 0.00 52.55 52.71 2dv5 s ASP 87 Cb 0.00 -2.15 1.46 0.00 -1.46 0.00 0.00 42.92 40.77 2dv5 s ASP 87 CO 0.00 0.11 1.88 1.55 0.52 0.00 0.00 175.17 179.22 2dv5 h PRO 88 N 6.81 0.00 -0.31 4.34 0.13 -1.86 -2.60 132.00 138.51 2dv5 h PRO 88 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2dv5 h PRO 88 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dv5 h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2dv5 n LEU 89 N -3.89 3.21 -4.62 1.56 4.77 -1.26 -4.50 117.00 112.27 2dv5 n LEU 89 Ca 0.12 -2.34 -0.36 0.00 -0.03 0.00 0.00 56.01 53.41 2dv5 n LEU 89 Cb 0.79 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2dv5 n LEU 89 CO 0.31 0.71 -0.22 -0.69 -1.33 0.00 0.00 177.39 176.17 2dv5 s VAL 90 N -1.60 4.97 -1.47 4.08 1.01 -0.98 -4.47 120.40 121.94 2dv5 s VAL 90 Ca 0.29 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 2dv5 s VAL 90 Cb 0.19 -3.29 0.08 0.00 0.00 0.00 0.00 36.38 33.37 2dv5 s VAL 90 CO 0.13 0.39 0.75 0.00 0.00 0.00 0.00 175.10 176.37 2dv5 n ALA 91 N 4.07 -1.16 -2.21 5.51 0.00 -1.26 -4.87 120.51 120.58 2dv5 n ALA 91 Ca -0.16 0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 2dv5 n ALA 91 Cb 0.52 -3.71 -0.10 0.00 0.00 0.00 0.00 19.45 16.16 2dv5 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dv5 s THR 92 N -3.15 0.11 -0.35 0.00 -4.23 -1.26 -5.04 115.64 101.73 2dv5 s THR 92 Ca 0.54 -1.99 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2dv5 s THR 92 Cb -0.28 -2.45 0.64 0.00 1.34 0.00 0.00 72.50 71.75 2dv5 s THR 92 CO 0.67 -0.07 1.73 0.35 -0.54 0.00 0.00 174.62 176.76 2dv5 n THR 93 N -0.28 2.88 0.22 3.99 -2.24 -1.26 -4.60 114.28 113.00 2dv5 n THR 93 Ca 0.01 -2.06 0.11 0.00 -2.27 0.00 0.00 64.05 59.83 2dv5 n THR 93 Cb 0.66 -0.38 0.46 0.00 -2.10 0.00 0.00 70.33 68.96 2dv5 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dv5 h HIS 94 N 1.55 0.00 -0.78 4.78 -0.00 -1.92 -3.11 115.15 115.66 2dv5 h HIS 94 Ca 0.37 0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.87 2dv5 h HIS 94 Cb 2.28 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 29.60 2dv5 h HIS 94 CO 1.27 0.20 0.36 0.00 -0.00 0.00 0.00 177.93 179.77 2dv5 h ALA 95 N 1.80 1.13 -0.06 2.45 0.00 -1.84 0.20 119.26 122.94 2dv5 h ALA 95 Ca -0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dv5 h ALA 95 Cb 0.76 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2dv5 h ALA 95 CO 0.03 -0.13 0.09 1.49 0.00 0.00 0.00 179.25 180.72 2dv5 h GLU 96 N 0.54 0.00 0.00 0.00 4.22 -1.92 -0.23 114.58 117.18 2dv5 h GLU 96 Ca 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.85 2dv5 h GLU 96 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dv5 h GLU 96 CO -0.36 0.00 -0.03 -0.07 -2.18 0.00 0.00 179.01 176.37 2dv5 h LEU 97 N 0.00 0.00 -0.66 1.64 3.38 -0.77 -1.75 115.31 117.16 2dv5 h LEU 97 Ca 0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2dv5 h LEU 97 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2dv5 h LEU 97 CO -0.00 0.03 -0.64 0.03 0.09 0.00 0.00 178.44 177.95 2dv5 h ARG 98 N 0.00 0.13 -0.61 1.13 3.08 -1.11 -1.65 114.38 115.35 2dv5 h ARG 98 Ca -0.00 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2dv5 h ARG 98 Cb 0.38 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2dv5 h ARG 98 CO 0.00 0.72 0.01 0.82 -1.07 0.00 0.00 179.97 180.46 2dv5 h ILE 99 N 0.09 1.27 -0.61 2.04 2.04 -1.43 -0.93 117.51 119.97 2dv5 h ILE 99 Ca -0.01 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2dv5 h ILE 99 Cb 1.15 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2dv5 h ILE 99 CO 0.09 0.42 0.16 0.03 0.00 0.00 0.00 178.15 178.85 2dv5 h ARG 100 N 0.98 0.94 -0.38 2.37 3.08 -1.31 -1.48 114.38 118.58 2dv5 h ARG 100 Ca 0.17 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2dv5 h ARG 100 Cb 0.55 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2dv5 h ARG 100 CO 0.03 0.84 0.12 0.00 -1.07 0.00 0.00 179.97 179.89 2dv5 h ALA 101 N 1.26 0.50 0.46 0.04 0.00 -0.78 -1.99 119.26 118.76 2dv5 h ALA 101 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dv5 h ALA 101 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dv5 h ALA 101 CO -0.00 0.15 -0.22 -0.22 0.00 0.00 0.00 179.25 178.95 2dv5 h LYS 102 N 0.47 -0.59 -0.66 0.00 3.64 -0.85 0.31 116.57 118.90 2dv5 h LYS 102 Ca 0.12 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.67 2dv5 h LYS 102 Cb 0.26 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2dv5 h LYS 102 CO -0.00 -0.39 0.44 0.00 -2.27 0.00 0.00 179.45 177.23 2dv5 h ARG 103 N -0.62 0.34 -0.04 1.90 3.08 -1.25 0.57 114.38 118.35 2dv5 h ARG 103 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dv5 h ARG 103 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2dv5 h ARG 103 CO 0.10 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.23 2dv5 n ALA 104 N -2.54 2.57 -2.34 0.04 0.00 -0.75 -4.88 120.51 112.61 2dv5 n ALA 104 Ca 0.12 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2dv5 n ALA 104 Cb 0.48 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2dv5 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv5 n GLY 105 N 0.82 0.00 3.22 0.00 0.00 0.20 -5.03 105.19 104.41 2dv5 n GLY 105 Ca 0.12 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2dv5 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv5 s VAL 106 N -2.61 2.46 0.23 1.61 1.01 0.11 -5.00 120.40 118.20 2dv5 s VAL 106 Ca 0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2dv5 s VAL 106 Cb -0.02 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 2dv5 s VAL 106 CO 0.06 0.52 1.06 -1.61 0.00 0.00 0.00 175.10 175.13 2dv5 s GLU 107 N 0.95 4.67 0.11 2.72 0.41 -1.26 -3.54 118.70 122.76 2dv5 s GLU 107 Ca -0.03 1.70 0.08 0.00 -0.41 0.00 0.00 54.97 56.30 2dv5 s GLU 107 Cb -0.15 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 28.92 2dv5 s GLU 107 CO -0.03 0.23 -0.19 -1.54 -0.49 0.00 0.00 175.26 173.25 2dv5 s SER 108 N -0.67 2.36 0.08 -0.19 1.04 -1.26 -1.25 113.70 113.81 2dv5 s SER 108 Ca 0.45 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 56.22 2dv5 s SER 108 Cb -0.30 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 2dv5 s SER 108 CO 0.37 0.01 -0.13 -0.31 0.98 0.00 0.00 173.24 174.16 2dv5 s TYR 109 N -1.37 1.16 -0.13 5.02 1.51 0.04 -4.96 117.35 118.62 2dv5 s TYR 109 Ca 0.06 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2dv5 s TYR 109 Cb -0.09 -0.64 -0.00 0.00 -0.11 0.00 0.00 41.96 41.11 2dv5 s TYR 109 CO 0.04 0.05 -0.19 0.08 -1.11 0.00 0.00 175.55 174.42 2dv5 s VAL 110 N -1.71 2.48 -0.25 0.71 1.01 -1.26 -0.40 120.40 120.97 2dv5 s VAL 110 Ca 0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 2dv5 s VAL 110 Cb -0.07 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2dv5 s VAL 110 CO 0.02 0.54 -0.03 -0.63 0.00 0.00 0.00 175.10 174.99 2dv5 s ILE 111 N 0.52 3.13 0.79 2.22 -1.09 0.56 -4.97 121.20 122.36 2dv5 s ILE 111 Ca -0.12 -0.90 -0.12 0.00 -2.23 0.00 0.00 60.65 57.28 2dv5 s ILE 111 Cb -0.16 -2.57 0.07 0.00 -1.58 0.00 0.00 42.46 38.21 2dv5 s ILE 111 CO 0.05 0.20 1.11 -1.00 -1.23 0.00 0.00 174.94 174.07 2dv5 s HIS 112 N 1.37 2.93 0.17 3.97 3.76 -1.26 -1.61 115.29 124.62 2dv5 s HIS 112 Ca 0.01 1.03 -0.13 0.00 -0.15 0.00 0.00 55.06 55.82 2dv5 s HIS 112 Cb -0.16 -3.19 0.01 0.00 1.11 0.00 0.00 32.58 30.34 2dv5 s HIS 112 CO -0.03 -1.70 0.39 0.00 -0.85 0.00 0.00 174.74 172.54 2dv5 s ALA 113 N -3.28 -0.48 0.25 -1.40 0.00 -1.26 -4.57 121.76 111.03 2dv5 s ALA 113 Ca 0.61 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 2dv5 s ALA 113 Cb -0.13 0.82 -0.14 0.00 0.00 0.00 0.00 23.12 23.67 2dv5 s ALA 113 CO 0.53 -0.70 1.27 -2.30 0.00 0.00 0.00 175.76 174.56 2dv5 n PRO 114 N -0.26 1.77 -4.52 0.00 -0.02 -1.26 -4.08 135.00 126.63 2dv5 n PRO 114 Ca -0.10 0.63 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 2dv5 n PRO 114 Cb 0.63 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.78 2dv5 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv5 s SER 115 N -0.02 2.73 0.36 2.55 0.15 -1.26 -3.61 113.70 114.59 2dv5 s SER 115 Ca 0.65 -0.62 0.04 0.00 0.70 0.00 0.00 55.95 56.71 2dv5 s SER 115 Cb -0.68 -0.20 0.68 0.00 -1.71 0.00 0.00 66.02 64.11 2dv5 s SER 115 CO 0.54 0.14 2.00 -0.29 1.20 0.00 0.00 173.24 176.83 2dv5 h ILE 116 N 4.17 1.11 -1.00 6.45 6.09 -1.97 0.66 117.51 133.02 2dv5 h ILE 116 Ca -0.46 -0.28 0.25 0.00 -1.37 0.00 0.00 64.86 63.01 2dv5 h ILE 116 Cb 1.17 0.23 -0.08 0.00 0.47 0.00 0.00 36.82 38.61 2dv5 h ILE 116 CO 0.42 0.15 0.66 0.22 -3.07 0.00 0.00 178.15 176.53 2dv5 h TYR 117 N 0.81 0.52 0.00 2.19 3.20 -1.99 -1.82 116.97 119.88 2dv5 h TYR 117 Ca 0.25 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.97 2dv5 h TYR 117 Cb 0.02 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2dv5 h TYR 117 CO -0.00 0.08 -1.95 -1.13 -1.64 0.00 0.00 178.16 173.51 2dv5 n SER 118 N -4.53 1.12 0.34 -2.11 3.41 -0.75 -4.35 113.62 106.75 2dv5 n SER 118 Ca 0.23 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 59.06 2dv5 n SER 118 Cb 0.86 1.25 1.21 0.00 -0.26 0.00 0.00 64.21 67.27 2dv5 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv5 h ALA 119 N 1.09 1.03 0.00 7.33 0.00 -0.07 -1.06 119.26 127.59 2dv5 h ALA 119 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dv5 h ALA 119 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2dv5 h ALA 119 CO 0.01 -0.01 0.07 -0.39 0.00 0.00 0.00 179.25 178.93 2dv5 h VAL 120 N 0.00 0.00 0.00 0.00 -1.51 -1.63 -0.12 116.25 112.99 2dv5 h VAL 120 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2dv5 h VAL 120 Cb 0.02 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.64 2dv5 h VAL 120 CO -0.00 0.00 0.01 1.23 -1.23 0.00 0.00 177.57 177.58 2dv5 h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.45 0.23 103.07 109.04 2dv5 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv5 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dv5 n ILE 122 N -3.03 0.75 0.66 2.60 3.06 -0.06 -2.31 119.36 121.03 2dv5 n ILE 122 Ca -0.03 0.11 0.13 0.00 -2.50 0.00 0.00 62.75 60.46 2dv5 n ILE 122 Cb 0.08 -0.96 0.46 0.00 0.54 0.00 0.00 39.64 39.76 2dv5 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dv5 n THR 123 N -2.02 0.54 -0.19 9.51 -2.24 0.07 -4.89 114.28 115.06 2dv5 n THR 123 Ca 0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2dv5 n THR 123 Cb 0.26 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2dv5 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv5 n GLY 124 N 1.00 0.87 3.72 3.38 0.00 -0.98 -4.55 105.19 108.64 2dv5 n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2dv5 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv5 s LEU 125 N 0.00 4.40 0.13 0.99 1.43 -1.26 -4.57 118.68 119.81 2dv5 s LEU 125 Ca 0.00 1.52 -0.31 0.00 -1.03 0.00 0.00 54.13 54.30 2dv5 s LEU 125 Cb 0.00 -3.37 -0.11 0.00 0.03 0.00 0.00 46.19 42.75 2dv5 s LEU 125 CO 0.00 -0.11 1.82 -1.00 0.23 0.00 0.00 176.35 177.29 2dv5 s HIS 126 N 0.47 2.20 0.34 0.29 3.76 -1.26 -4.65 115.29 116.44 2dv5 s HIS 126 Ca 0.44 0.00 0.02 0.00 -0.15 0.00 0.00 55.06 55.37 2dv5 s HIS 126 Cb -0.21 -4.18 0.59 0.00 1.11 0.00 0.00 32.58 29.89 2dv5 s HIS 126 CO 0.25 -4.83 1.97 0.82 -0.85 0.00 0.00 174.74 172.09 2dv5 h ILE 127 N 4.61 1.18 0.00 0.60 5.03 -1.95 -1.89 117.51 125.10 2dv5 h ILE 127 Ca -0.46 -0.41 0.00 0.00 -0.12 0.00 0.00 64.86 63.87 2dv5 h ILE 127 Cb 1.22 0.33 0.00 0.00 -3.03 0.00 0.00 36.82 35.34 2dv5 h ILE 127 CO 0.95 0.19 0.00 0.10 -0.68 0.00 0.00 178.15 178.71 2dv5 h TYR 128 N 0.84 0.00 -0.04 1.37 -0.00 -2.03 -2.34 116.97 114.77 2dv5 h TYR 128 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 2dv5 h TYR 128 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.72 2dv5 h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2dv5 n LYS 129 N -2.80 1.43 -2.81 0.10 5.02 -0.71 -4.84 118.16 113.54 2dv5 n LYS 129 Ca 0.00 -0.63 -0.41 0.00 -2.02 0.00 0.00 58.31 55.25 2dv5 n LYS 129 Cb 0.21 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2dv5 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dv5 s PHE 130 N -1.95 3.76 0.00 2.13 0.40 -0.88 -0.83 117.98 120.60 2dv5 s PHE 130 Ca 0.38 1.67 0.00 0.00 -0.60 0.00 0.00 56.93 58.38 2dv5 s PHE 130 Cb 0.19 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.74 2dv5 s PHE 130 CO 0.31 0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.83 2dv5 n GLY 131 N 2.42 1.80 3.70 4.36 0.00 0.12 -4.85 105.19 112.74 2dv5 n GLY 131 Ca 0.01 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 2dv5 n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dv5 n LYS 132 N 0.00 1.71 -3.60 1.61 4.81 -1.26 -4.81 118.16 116.62 2dv5 n LYS 132 Ca 0.00 0.62 -0.20 0.00 -0.87 0.00 0.00 58.31 57.86 2dv5 n LYS 132 Cb 0.00 -2.41 -0.02 0.00 0.02 0.00 0.00 35.03 32.62 2dv5 n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dv5 s SER 133 N -0.75 5.59 0.25 3.14 0.01 -1.26 -4.36 113.70 116.32 2dv5 s SER 133 Ca 0.66 -0.38 -0.17 0.00 1.31 0.00 0.00 55.95 57.38 2dv5 s SER 133 Cb -0.47 -1.04 0.01 0.00 0.21 0.00 0.00 66.02 64.74 2dv5 s SER 133 CO 0.54 -0.43 0.57 0.00 0.41 0.00 0.00 173.24 174.32 2dv5 s ALA 134 N -2.26 -0.72 -0.08 1.44 0.00 -0.91 -5.01 121.76 114.22 2dv5 s ALA 134 Ca 0.44 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.88 2dv5 s ALA 134 Cb -0.07 0.95 0.00 0.00 0.00 0.00 0.00 23.12 24.00 2dv5 s ALA 134 CO 0.29 -0.91 -0.20 0.99 0.00 0.00 0.00 175.76 175.93 2dv5 s THR 135 N -3.96 1.70 -0.52 0.00 2.01 -1.26 -0.10 115.64 113.50 2dv5 s THR 135 Ca 0.16 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 2dv5 s THR 135 Cb -0.03 -1.48 0.05 0.00 0.01 0.00 0.00 72.50 71.06 2dv5 s THR 135 CO 0.06 0.48 0.79 -0.69 -0.69 0.00 0.00 174.62 174.57 2dv5 s VAL 136 N 0.32 4.62 0.09 3.82 1.01 -0.39 -4.63 120.40 125.24 2dv5 s VAL 136 Ca -0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2dv5 s VAL 136 Cb -0.16 -4.42 -0.06 0.00 0.00 0.00 0.00 36.38 31.74 2dv5 s VAL 136 CO 0.06 -0.95 0.42 0.00 0.00 0.00 0.00 175.10 174.63 2dv5 s ALA 137 N 3.33 3.70 0.24 5.51 0.00 -1.26 -2.07 121.76 131.22 2dv5 s ALA 137 Ca 0.24 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 2dv5 s ALA 137 Cb -0.15 -2.31 -0.11 0.00 0.00 0.00 0.00 23.12 20.56 2dv5 s ALA 137 CO 0.16 0.55 1.53 0.71 0.00 0.00 0.00 175.76 178.71 2dv5 s TYR 138 N -1.42 2.94 0.56 0.00 2.02 -1.26 -4.75 117.35 115.44 2dv5 s TYR 138 Ca 0.34 0.83 -0.19 0.00 -0.37 0.00 0.00 57.07 57.69 2dv5 s TYR 138 Cb -0.14 -3.93 -0.05 0.00 -0.40 0.00 0.00 41.96 37.44 2dv5 s TYR 138 CO 0.18 -3.19 1.11 -2.14 -1.57 0.00 0.00 175.55 169.94 2dv5 s PRO 139 N -0.01 3.32 -0.11 -1.71 0.02 -1.26 -4.85 135.00 130.41 2dv5 s PRO 139 Ca 0.64 1.51 -0.05 0.00 0.02 0.00 0.00 61.00 63.11 2dv5 s PRO 139 Cb -0.44 -2.01 0.05 0.00 0.02 0.00 0.00 34.50 32.12 2dv5 s PRO 139 CO 0.41 -0.85 0.25 -1.83 -0.33 0.00 0.00 177.00 174.65 2dv5 s GLU 140 N -3.48 0.18 4.67 5.54 -1.05 -0.49 -5.03 118.70 119.04 2dv5 s GLU 140 Ca 0.70 0.59 0.00 0.00 -0.15 0.00 0.00 54.97 56.11 2dv5 s GLU 140 Cb -0.22 -0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.37 2dv5 s GLU 140 CO 0.29 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.71 2dv5 n GLY 141 N 4.56 1.53 0.35 -3.83 0.00 -1.26 -1.91 105.19 104.63 2dv5 n GLY 141 Ca -0.20 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.26 2dv5 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dv5 n ASN 142 N 0.22 1.02 -4.54 1.61 5.03 -1.26 -4.77 115.26 112.58 2dv5 n ASN 142 Ca 0.00 -1.84 -0.41 0.00 0.87 0.00 0.00 54.58 53.21 2dv5 n ASN 142 Cb 0.00 -0.11 -0.10 0.00 -1.02 0.00 0.00 39.78 38.56 2dv5 n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2dv5 s TRP 143 N -1.79 3.21 -0.35 3.10 -0.11 -0.80 -5.04 118.94 117.17 2dv5 s TRP 143 Ca 0.20 -0.08 0.04 0.00 1.22 0.00 0.00 56.10 57.48 2dv5 s TRP 143 Cb 0.10 -2.62 0.10 0.00 -1.50 0.00 0.00 33.47 29.55 2dv5 s TRP 143 CO 0.15 -0.42 0.06 0.12 -4.62 0.00 0.00 176.95 172.25 2dv5 s PHE 144 N 1.94 3.70 0.30 5.86 2.19 -1.26 -1.40 117.98 129.32 2dv5 s PHE 144 Ca 0.10 -3.00 -0.30 0.00 0.33 0.00 0.00 56.93 54.06 2dv5 s PHE 144 Cb -0.17 -2.91 -0.12 0.00 -1.31 0.00 0.00 43.02 38.52 2dv5 s PHE 144 CO 0.11 -0.94 1.52 -2.30 1.83 0.00 0.00 175.22 175.45 2dv5 n PRO 145 N 4.19 2.54 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.63 2dv5 n PRO 145 Ca 0.04 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2dv5 n PRO 145 Cb 0.41 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2dv5 n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dv5 n THR 146 N 1.62 0.00 -0.22 3.45 -2.24 -1.26 -4.89 114.28 110.74 2dv5 n THR 146 Ca 0.07 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2dv5 n THR 146 Cb 0.36 1.70 0.41 0.00 -2.10 0.00 0.00 70.33 70.71 2dv5 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dv5 h SER 147 N 0.00 0.57 -0.06 3.42 4.64 -1.94 -1.09 113.55 119.10 2dv5 h SER 147 Ca 0.00 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2dv5 h SER 147 Cb 0.35 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2dv5 h SER 147 CO 0.00 0.30 0.05 0.10 -0.87 0.00 0.00 176.83 176.41 2dv5 h TYR 148 N 0.61 0.00 -0.42 4.77 -0.00 -1.90 -1.47 116.97 118.57 2dv5 h TYR 148 Ca 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 59.07 2dv5 h TYR 148 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.41 2dv5 h TYR 148 CO -0.00 0.00 0.03 -0.92 -0.00 0.00 0.00 178.16 177.27 2dv5 h TYR 149 N 0.00 0.78 -0.31 0.10 5.03 -1.58 -2.59 116.97 118.40 2dv5 h TYR 149 Ca 0.03 -0.12 -0.05 0.00 2.58 0.00 0.00 58.73 61.17 2dv5 h TYR 149 Cb 0.12 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2dv5 h TYR 149 CO 0.00 0.77 -0.01 -0.44 -1.32 0.00 0.00 178.16 177.15 2dv5 h ASP 150 N 0.56 0.44 0.00 -2.11 3.32 -1.34 -2.04 116.42 115.26 2dv5 h ASP 150 Ca 0.12 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dv5 h ASP 150 Cb 0.43 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2dv5 h ASP 150 CO 0.02 0.52 -0.00 0.58 -1.72 0.00 0.00 179.24 178.63 2dv5 h VAL 151 N 0.46 1.05 -0.50 -1.35 2.07 -1.23 -0.00 116.25 116.74 2dv5 h VAL 151 Ca 0.10 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2dv5 h VAL 151 Cb 0.32 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2dv5 h VAL 151 CO 0.01 0.04 0.18 0.40 0.02 0.00 0.00 177.57 178.22 2dv5 h ILE 152 N -0.08 0.83 0.06 4.57 2.04 -1.16 -0.01 117.51 123.75 2dv5 h ILE 152 Ca -0.00 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2dv5 h ILE 152 Cb 0.07 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2dv5 h ILE 152 CO 0.00 0.07 -0.09 0.50 0.00 0.00 0.00 178.15 178.63 2dv5 h LYS 153 N 0.36 -0.18 -0.27 2.37 3.64 -1.01 0.22 116.57 121.70 2dv5 h LYS 153 Ca 0.24 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2dv5 h LYS 153 Cb 0.26 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2dv5 h LYS 153 CO -0.25 -0.12 0.16 1.49 -2.27 0.00 0.00 179.45 178.47 2dv5 h GLU 154 N -0.18 0.32 0.05 1.90 4.81 -0.52 -2.09 114.58 118.87 2dv5 h GLU 154 Ca 0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2dv5 h GLU 154 Cb 0.20 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2dv5 h GLU 154 CO -0.05 0.21 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.51 2dv5 h ASN 155 N 0.33 -0.06 -0.77 1.04 2.35 -0.83 -3.09 115.58 114.55 2dv5 h ASN 155 Ca 0.11 -0.10 0.11 0.00 -0.55 0.00 0.00 56.30 55.87 2dv5 h ASN 155 Cb -0.01 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.30 2dv5 h ASN 155 CO -0.05 0.06 0.39 0.00 -1.65 0.00 0.00 177.43 176.19 2dv5 h ALA 156 N 0.77 1.09 0.00 -0.83 0.00 -0.43 0.84 119.26 120.71 2dv5 h ALA 156 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dv5 h ALA 156 Cb 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dv5 h ALA 156 CO 0.01 -0.04 -0.12 1.05 0.00 0.00 0.00 179.25 180.15 2dv5 h GLU 157 N 0.63 0.00 -0.17 0.00 4.11 -1.35 -0.05 114.58 117.75 2dv5 h GLU 157 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2dv5 h GLU 157 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dv5 h GLU 157 CO -0.30 0.12 0.00 0.54 0.07 0.00 0.00 179.01 179.44 2dv5 n ARG 158 N -3.31 1.63 -1.20 1.06 1.74 -0.40 -4.92 116.66 111.27 2dv5 n ARG 158 Ca -0.00 -0.96 -0.07 0.00 -0.77 0.00 0.00 57.85 56.05 2dv5 n ARG 158 Cb 0.34 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 2dv5 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dv5 n GLY 159 N 1.05 0.89 3.92 -0.13 0.00 -0.03 -4.97 105.19 105.93 2dv5 n GLY 159 Ca 0.15 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2dv5 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv5 s LEU 160 N -1.53 4.33 0.41 0.99 1.43 0.15 -3.00 118.68 121.46 2dv5 s LEU 160 Ca 0.00 0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.21 2dv5 s LEU 160 Cb 0.00 -3.02 -0.11 0.00 0.03 0.00 0.00 46.19 43.10 2dv5 s LEU 160 CO 0.00 0.11 0.90 -1.00 0.23 0.00 0.00 176.35 176.60 2dv5 s HIS 161 N -1.60 3.32 -0.16 0.29 3.76 -0.01 -3.41 115.29 117.48 2dv5 s HIS 161 Ca 0.36 1.52 0.01 0.00 -0.15 0.00 0.00 55.06 56.80 2dv5 s HIS 161 Cb -0.12 -2.78 0.00 0.00 1.11 0.00 0.00 32.58 30.79 2dv5 s HIS 161 CO 0.28 -0.07 -0.18 0.99 -0.85 0.00 0.00 174.74 174.91 2dv5 s THR 162 N -2.14 2.41 -0.18 1.30 2.01 -0.21 -0.70 115.64 118.13 2dv5 s THR 162 Ca 0.60 -0.85 -0.17 0.00 0.31 0.00 0.00 61.69 61.58 2dv5 s THR 162 Cb -0.09 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2dv5 s THR 162 CO 0.14 0.53 0.44 -0.22 -0.69 0.00 0.00 174.62 174.82 2dv5 s LEU 163 N 0.91 4.19 -0.28 4.42 2.96 -1.26 -1.51 118.68 128.11 2dv5 s LEU 163 Ca -0.04 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2dv5 s LEU 163 Cb -0.15 -2.60 0.05 0.00 0.50 0.00 0.00 46.19 43.99 2dv5 s LEU 163 CO -0.03 -0.07 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.13 2dv5 s LEU 164 N 1.16 3.69 0.34 -0.68 1.43 0.95 -2.14 118.68 123.44 2dv5 s LEU 164 Ca 0.22 -1.25 -0.27 0.00 -1.03 0.00 0.00 54.13 51.80 2dv5 s LEU 164 Cb -0.15 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 2dv5 s LEU 164 CO 0.09 -0.23 1.10 -0.36 0.23 0.00 0.00 176.35 177.18 2dv5 s PHE 165 N 1.22 3.37 -0.04 0.29 0.08 0.86 -2.43 117.98 121.34 2dv5 s PHE 165 Ca -0.06 1.65 -0.02 0.00 0.12 0.00 0.00 56.93 58.62 2dv5 s PHE 165 Cb -0.19 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 38.96 2dv5 s PHE 165 CO -0.02 -0.73 0.10 -0.51 -0.10 0.00 0.00 175.22 173.95 2dv5 s LEU 166 N -2.06 4.03 0.80 -0.37 1.43 -1.26 -1.26 118.68 119.99 2dv5 s LEU 166 Ca 0.51 0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.72 2dv5 s LEU 166 Cb -0.28 -2.24 0.07 0.00 0.03 0.00 0.00 46.19 43.77 2dv5 s LEU 166 CO 0.36 0.31 1.14 -0.67 0.23 0.00 0.00 176.35 177.72 2dv5 n ASP 167 N 1.40 0.84 -3.78 2.29 2.03 -0.88 -4.81 116.55 113.65 2dv5 n ASP 167 Ca -0.15 0.59 -0.13 0.00 0.52 0.00 0.00 54.79 55.63 2dv5 n ASP 167 Cb 0.53 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.33 2dv5 n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dv5 s ILE 168 N -2.09 -0.01 -0.62 5.18 2.07 -1.26 -1.81 121.20 122.66 2dv5 s ILE 168 Ca 0.73 0.02 0.05 0.00 -1.41 0.00 0.00 60.65 60.04 2dv5 s ILE 168 Cb -0.30 -0.35 0.17 0.00 0.13 0.00 0.00 42.46 42.12 2dv5 s ILE 168 CO 0.51 0.01 0.46 0.29 -1.91 0.00 0.00 174.94 174.31 2dv5 n LYS 169 N 3.14 1.39 -0.24 3.50 4.76 0.00 -4.99 118.16 125.71 2dv5 n LYS 169 Ca -0.15 -4.12 0.05 0.00 -2.87 0.00 0.00 58.31 51.23 2dv5 n LYS 169 Cb 0.58 -2.10 0.17 0.00 -1.84 0.00 0.00 35.03 31.84 2dv5 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv5 h ALA 170 N 5.38 0.93 -0.54 7.82 0.00 -1.81 0.55 119.26 131.59 2dv5 h ALA 170 Ca 0.18 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2dv5 h ALA 170 Cb 0.79 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2dv5 h ALA 170 CO 0.62 -0.33 -0.04 0.93 0.00 0.00 0.00 179.25 180.44 2dv5 h GLU 171 N 0.28 0.98 -0.00 0.00 5.08 -1.95 -1.79 114.58 117.18 2dv5 h GLU 171 Ca 0.41 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dv5 h GLU 171 Cb 0.68 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2dv5 h GLU 171 CO -0.49 1.00 -0.01 1.63 -1.00 0.00 0.00 179.01 180.14 2dv5 n LYS 172 N -4.23 0.51 -2.47 2.33 5.02 -0.79 -4.92 118.16 113.62 2dv5 n LYS 172 Ca 0.02 -0.02 -0.18 0.00 -2.02 0.00 0.00 58.31 56.10 2dv5 n LYS 172 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2dv5 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dv5 n ARG 173 N -1.23 -2.05 -3.74 1.97 1.74 0.18 -4.98 116.66 108.56 2dv5 n ARG 173 Ca 0.15 0.83 -0.37 0.00 -0.77 0.00 0.00 57.85 57.70 2dv5 n ARG 173 Cb 0.23 -5.33 -0.11 0.00 -1.02 0.00 0.00 32.46 26.23 2dv5 n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dv5 s MET 174 N -5.03 3.89 -0.22 5.56 -1.94 -0.62 -4.98 119.30 115.95 2dv5 s MET 174 Ca 0.06 -0.36 0.02 0.00 -1.71 0.00 0.00 55.69 53.69 2dv5 s MET 174 Cb -0.03 -3.44 0.05 0.00 2.01 0.00 0.00 34.83 33.42 2dv5 s MET 174 CO 0.07 -0.04 -0.13 0.71 -0.01 0.00 0.00 175.02 175.62 2dv5 s TYR 175 N 1.29 2.93 0.16 -0.03 2.02 -1.26 -0.82 117.35 121.65 2dv5 s TYR 175 Ca 0.06 -1.97 -0.32 0.00 -0.37 0.00 0.00 57.07 54.47 2dv5 s TYR 175 Cb -0.14 -1.86 -0.12 0.00 -0.40 0.00 0.00 41.96 39.44 2dv5 s TYR 175 CO 0.05 -0.83 1.75 -0.12 -1.57 0.00 0.00 175.55 174.84 2dv5 n MET 176 N 4.54 2.68 -2.56 -0.62 0.00 -0.75 -4.96 117.12 115.45 2dv5 n MET 176 Ca -0.16 0.97 -0.26 0.00 -0.00 0.00 0.00 57.70 58.25 2dv5 n MET 176 Cb 0.45 -2.82 0.02 0.00 0.00 0.00 0.00 33.22 30.87 2dv5 n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2dv5 s THR 177 N 1.79 3.79 0.32 1.12 -4.23 -1.26 -4.41 115.64 112.77 2dv5 s THR 177 Ca 0.79 -0.12 0.02 0.00 -1.18 0.00 0.00 61.69 61.20 2dv5 s THR 177 Cb -0.53 -3.47 0.17 0.00 1.34 0.00 0.00 72.50 70.01 2dv5 s THR 177 CO 0.35 -0.45 1.88 0.00 -0.54 0.00 0.00 174.62 175.87 2dv5 h ALA 178 N -0.01 1.35 -0.17 3.99 0.00 -1.91 -2.00 119.26 120.51 2dv5 h ALA 178 Ca -0.46 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.30 2dv5 h ALA 178 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2dv5 h ALA 178 CO 0.60 0.46 0.00 -0.91 0.00 0.00 0.00 179.25 179.40 2dv5 h ASN 179 N 0.64 -0.06 -0.50 0.00 4.21 -1.91 0.50 115.58 118.47 2dv5 h ASN 179 Ca 0.14 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 2dv5 h ASN 179 Cb 0.26 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.49 2dv5 h ASN 179 CO -0.00 -0.01 0.17 -0.33 -1.29 0.00 0.00 177.43 175.98 2dv5 h GLU 180 N 0.06 0.82 -0.57 0.81 5.08 -1.80 -0.84 114.58 118.14 2dv5 h GLU 180 Ca 0.08 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2dv5 h GLU 180 Cb 0.10 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2dv5 h GLU 180 CO -0.13 0.71 0.11 0.00 -1.00 0.00 0.00 179.01 178.70 2dv5 h ALA 181 N 1.39 0.75 -0.31 3.43 0.00 -0.73 -1.55 119.26 122.23 2dv5 h ALA 181 Ca 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2dv5 h ALA 181 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dv5 h ALA 181 CO -0.01 0.48 0.09 0.52 0.00 0.00 0.00 179.25 180.33 2dv5 h MET 182 N 0.82 0.49 -0.11 0.00 2.86 -0.39 -1.59 114.93 117.01 2dv5 h MET 182 Ca 0.17 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2dv5 h MET 182 Cb 0.39 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2dv5 h MET 182 CO 0.01 0.54 -0.12 0.93 1.06 0.00 0.00 176.91 179.33 2dv5 h GLU 183 N 0.35 -0.14 -0.95 1.72 4.39 -1.00 -1.19 114.58 117.75 2dv5 h GLU 183 Ca 0.10 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.86 2dv5 h GLU 183 Cb 0.25 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 2dv5 h GLU 183 CO -0.00 -0.10 0.61 -0.07 -1.16 0.00 0.00 179.01 178.30 2dv5 h LEU 184 N -0.15 1.00 -0.84 1.33 3.38 -1.17 -2.32 115.31 116.54 2dv5 h LEU 184 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2dv5 h LEU 184 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2dv5 h LEU 184 CO -0.20 0.66 -0.02 -0.07 0.09 0.00 0.00 178.44 178.89 2dv5 h LEU 185 N 1.15 0.82 -1.01 1.67 3.38 -0.66 -2.02 115.31 118.63 2dv5 h LEU 185 Ca 0.40 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2dv5 h LEU 185 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2dv5 h LEU 185 CO -0.15 0.90 0.24 -0.07 0.09 0.00 0.00 178.44 179.45 2dv5 h LEU 186 N 0.78 0.88 -0.57 1.67 3.38 -0.71 -0.13 115.31 120.61 2dv5 h LEU 186 Ca 0.14 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2dv5 h LEU 186 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2dv5 h LEU 186 CO 0.03 0.79 0.10 0.11 0.09 0.00 0.00 178.44 179.56 2dv5 h LYS 187 N 0.93 0.94 -0.56 1.13 1.57 -1.08 -1.20 116.57 118.30 2dv5 h LYS 187 Ca 0.22 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2dv5 h LYS 187 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2dv5 h LYS 187 CO -0.02 0.89 0.04 0.28 -0.57 0.00 0.00 179.45 180.07 2dv5 h VAL 188 N 0.83 1.25 -0.34 0.50 2.07 -0.88 -1.94 116.25 117.74 2dv5 h VAL 188 Ca 0.17 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2dv5 h VAL 188 Cb 0.40 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2dv5 h VAL 188 CO 0.01 0.37 0.21 -0.08 0.02 0.00 0.00 177.57 178.10 2dv5 h GLU 189 N 0.87 0.41 -0.75 1.57 4.57 -0.67 0.18 114.58 120.76 2dv5 h GLU 189 Ca 0.17 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.39 2dv5 h GLU 189 Cb 0.46 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 2dv5 h GLU 189 CO 0.02 0.27 0.43 -0.44 -1.18 0.00 0.00 179.01 178.11 2dv5 h ASP 190 N 0.42 0.64 -0.02 1.04 3.32 -0.84 1.71 116.42 122.70 2dv5 h ASP 190 Ca 0.13 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2dv5 h ASP 190 Cb -0.01 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2dv5 h ASP 190 CO -0.05 0.40 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.82 2dv5 h MET 191 N 0.77 0.04 0.00 3.56 4.05 -0.72 -3.34 114.93 119.29 2dv5 h MET 191 Ca 0.34 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.61 2dv5 h MET 191 Cb 0.23 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2dv5 h MET 191 CO -0.20 0.50 -1.20 0.87 0.23 0.00 0.00 176.91 177.12 2dv5 h LYS 192 N -0.43 0.00 -6.48 0.39 1.57 -0.50 -3.49 116.57 107.63 2dv5 h LYS 192 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.29 2dv5 h LYS 192 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2dv5 h LYS 192 CO 0.00 0.28 -0.90 1.63 -0.57 0.00 0.00 179.45 179.89 2dv5 n LYS 193 N -2.92 -2.83 0.00 3.15 5.02 0.58 -4.88 118.16 116.28 2dv5 n LYS 193 Ca -0.06 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.74 2dv5 n LYS 193 Cb 0.78 -4.38 0.14 0.00 -0.02 0.00 0.00 35.03 31.56 2dv5 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dv5 n GLY 194 N -1.96 0.07 2.21 0.72 0.00 -1.26 -4.94 105.19 100.02 2dv5 n GLY 194 Ca -0.27 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2dv5 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv5 n GLY 195 N 1.37 -0.05 0.13 -0.02 0.00 -1.26 -4.94 105.19 100.42 2dv5 n GLY 195 Ca 0.12 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 2dv5 n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dv5 h VAL 196 N -0.03 0.74 -2.97 1.61 2.07 -1.95 -3.46 116.25 112.26 2dv5 h VAL 196 Ca -0.25 -2.34 -0.48 0.00 0.82 0.00 0.00 66.70 64.44 2dv5 h VAL 196 Cb 1.18 2.52 -0.41 0.00 -1.52 0.00 0.00 31.29 33.06 2dv5 h VAL 196 CO 0.29 0.80 -0.76 0.12 0.02 0.00 0.00 177.57 178.04 2dv5 s PHE 197 N -2.53 0.25 0.39 1.57 2.19 -1.26 -4.98 117.98 113.61 2dv5 s PHE 197 Ca -0.22 -0.51 0.05 0.00 0.33 0.00 0.00 56.93 56.57 2dv5 s PHE 197 Cb 0.06 -0.77 -0.02 0.00 -1.31 0.00 0.00 43.02 40.98 2dv5 s PHE 197 CO 0.76 -0.62 0.16 0.25 1.83 0.00 0.00 175.22 177.60 2dv5 n THR 198 N 5.26 0.00 0.24 0.12 -2.24 -1.26 -4.62 114.28 111.78 2dv5 n THR 198 Ca -0.07 -2.33 0.17 0.00 -2.27 0.00 0.00 64.05 59.56 2dv5 n THR 198 Cb 0.47 0.89 0.87 0.00 -2.10 0.00 0.00 70.33 70.46 2dv5 n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dv5 h ASP 199 N 1.65 0.00 -0.13 3.42 3.32 -1.99 -0.92 116.42 121.77 2dv5 h ASP 199 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2dv5 h ASP 199 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2dv5 h ASP 199 CO 0.47 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.46 2dv5 n ASP 200 N -3.67 2.57 -4.73 6.45 8.00 -1.26 -1.12 116.55 122.79 2dv5 n ASP 200 Ca 0.00 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 2dv5 n ASP 200 Cb 0.28 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 2dv5 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dv5 s THR 201 N -1.85 3.56 0.11 -3.53 2.01 -0.35 -4.78 115.64 110.82 2dv5 s THR 201 Ca 0.33 1.24 -0.30 0.00 0.31 0.00 0.00 61.69 63.27 2dv5 s THR 201 Cb 0.20 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 2dv5 s THR 201 CO 0.31 0.16 0.95 -0.22 -0.69 0.00 0.00 174.62 175.13 2dv5 s LEU 202 N 0.25 4.50 0.15 4.42 2.96 -1.26 -1.38 118.68 128.31 2dv5 s LEU 202 Ca 0.56 1.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 2dv5 s LEU 202 Cb -0.33 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.74 2dv5 s LEU 202 CO 0.34 -0.06 0.04 0.68 -1.32 0.00 0.00 176.35 176.04 2dv5 s VAL 203 N -0.05 0.32 -0.02 1.68 -7.23 -0.19 -4.16 120.40 110.75 2dv5 s VAL 203 Ca 0.46 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 2dv5 s VAL 203 Cb -0.23 -2.09 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 2dv5 s VAL 203 CO 0.30 -0.45 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.84 2dv5 s VAL 204 N -3.90 0.88 -0.06 1.32 1.01 0.06 -1.90 120.40 117.81 2dv5 s VAL 204 Ca 0.24 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2dv5 s VAL 204 Cb 0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2dv5 s VAL 204 CO 0.03 0.26 -0.22 -0.69 0.00 0.00 0.00 175.10 174.48 2dv5 s VAL 205 N -0.07 1.86 -0.12 2.92 1.01 0.11 -0.90 120.40 125.22 2dv5 s VAL 205 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2dv5 s VAL 205 Cb -0.06 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2dv5 s VAL 205 CO 0.00 0.52 -0.10 -0.22 0.00 0.00 0.00 175.10 175.30 2dv5 s LEU 206 N 0.02 1.38 -0.06 3.92 2.96 -1.04 -1.39 118.68 124.47 2dv5 s LEU 206 Ca -0.07 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2dv5 s LEU 206 Cb -0.14 -0.94 -0.00 0.00 0.50 0.00 0.00 46.19 45.61 2dv5 s LEU 206 CO 0.04 -0.08 -0.21 0.00 -1.32 0.00 0.00 176.35 174.79 2dv5 s ALA 207 N 1.52 1.84 -1.28 5.97 0.00 -0.09 -1.12 121.76 128.60 2dv5 s ALA 207 Ca 0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2dv5 s ALA 207 Cb -0.13 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2dv5 s ALA 207 CO -0.07 0.31 0.99 0.54 0.00 0.00 0.00 175.76 177.52 2dv5 n ARG 208 N 3.24 -6.58 -1.69 0.00 1.74 -0.47 -1.61 116.66 111.28 2dv5 n ARG 208 Ca -0.19 0.78 -0.39 0.00 -0.77 0.00 0.00 57.85 57.29 2dv5 n ARG 208 Cb 0.52 -5.72 0.04 0.00 -1.02 0.00 0.00 32.46 26.29 2dv5 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dv5 n ALA 209 N -4.42 1.03 0.00 7.54 0.00 -1.26 -2.08 120.51 121.32 2dv5 n ALA 209 Ca -0.19 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2dv5 n ALA 209 Cb 0.63 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2dv5 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv5 n GLY 210 N 0.95 2.98 3.79 0.00 0.00 -1.26 -4.00 105.19 107.64 2dv5 n GLY 210 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2dv5 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dv5 s SER 211 N 0.34 3.53 0.21 1.61 1.04 -0.88 -4.69 113.70 114.86 2dv5 s SER 211 Ca 0.00 0.95 0.08 0.00 0.48 0.00 0.00 55.95 57.47 2dv5 s SER 211 Cb 0.00 -1.52 0.12 0.00 0.10 0.00 0.00 66.02 64.72 2dv5 s SER 211 CO 0.00 -2.53 1.47 -0.07 0.98 0.00 0.00 173.24 173.09 2dv5 h LEU 212 N -1.49 0.03 -6.06 2.42 -0.00 -1.97 -3.35 115.31 104.90 2dv5 h LEU 212 Ca -0.50 -0.02 -0.59 0.00 -0.00 0.00 0.00 57.88 56.77 2dv5 h LEU 212 Cb 1.33 -0.01 -0.41 0.00 -0.00 0.00 0.00 40.66 41.57 2dv5 h LEU 212 CO 0.62 0.79 -0.70 0.59 -0.00 0.00 0.00 178.44 179.74 2dv5 n ASN 213 N -3.63 3.18 -4.77 -0.43 4.13 -1.26 -5.09 115.26 107.38 2dv5 n ASN 213 Ca -0.01 -3.34 -0.30 0.00 1.68 0.00 0.00 54.58 52.61 2dv5 n ASN 213 Cb 0.75 -0.65 0.10 0.00 -1.54 0.00 0.00 39.78 38.43 2dv5 n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2dv5 s PRO 214 N -2.37 2.02 -0.25 3.52 0.04 -1.26 -4.98 135.00 131.72 2dv5 s PRO 214 Ca 0.40 0.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.22 2dv5 s PRO 214 Cb 0.17 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 2dv5 s PRO 214 CO -0.04 -1.74 0.44 0.99 0.04 0.00 0.00 177.00 176.69 2dv5 s THR 215 N -2.97 5.14 -0.25 1.26 2.01 -0.63 -4.93 115.64 115.26 2dv5 s THR 215 Ca 0.61 0.75 0.02 0.00 0.31 0.00 0.00 61.69 63.37 2dv5 s THR 215 Cb -0.16 -3.76 0.06 0.00 0.01 0.00 0.00 72.50 68.64 2dv5 s THR 215 CO 0.56 0.15 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.94 2dv5 s ILE 216 N 1.96 1.77 -0.00 1.82 1.01 -1.26 -0.91 121.20 125.58 2dv5 s ILE 216 Ca 0.19 -1.40 0.03 0.00 0.00 0.00 0.00 60.65 59.47 2dv5 s ILE 216 Cb -0.15 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 2dv5 s ILE 216 CO 0.09 -0.10 -0.11 -0.13 0.00 0.00 0.00 174.94 174.69 2dv5 s ARG 217 N 1.28 0.88 -0.01 2.79 1.81 -0.49 -4.40 118.95 120.82 2dv5 s ARG 217 Ca -0.06 -0.43 0.03 0.00 -1.72 0.00 0.00 55.73 53.55 2dv5 s ARG 217 Cb -0.19 -0.85 -0.01 0.00 -0.45 0.00 0.00 34.95 33.45 2dv5 s ARG 217 CO -0.06 0.23 -0.09 0.00 -0.68 0.00 0.00 175.30 174.70 2dv5 s ALA 218 N -0.32 0.72 0.00 2.13 0.00 -1.02 0.10 121.76 123.36 2dv5 s ALA 218 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2dv5 s ALA 218 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2dv5 s ALA 218 CO -0.00 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2dv5 n GLY 219 N 2.85 -1.86 3.79 0.00 0.00 -0.80 -3.72 105.19 105.47 2dv5 n GLY 219 Ca -0.13 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2dv5 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv5 s TYR 220 N -2.14 3.49 0.25 1.61 2.02 -1.26 -1.02 117.35 120.29 2dv5 s TYR 220 Ca 0.00 1.70 -0.05 0.00 -0.37 0.00 0.00 57.07 58.36 2dv5 s TYR 220 Cb 0.00 -2.93 0.47 0.00 -0.40 0.00 0.00 41.96 39.10 2dv5 s TYR 220 CO 0.00 -0.04 1.68 0.28 -1.57 0.00 0.00 175.55 175.90 2dv5 h VAL 221 N 2.30 0.50 -0.74 0.71 2.07 -1.16 0.25 116.25 120.18 2dv5 h VAL 221 Ca -0.48 -0.09 0.16 0.00 0.82 0.00 0.00 66.70 67.11 2dv5 h VAL 221 Cb 1.19 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2dv5 h VAL 221 CO 0.63 0.05 0.50 0.07 0.02 0.00 0.00 177.57 178.84 2dv5 h LYS 222 N 0.26 0.32 0.00 1.57 2.10 -1.40 0.13 116.57 119.54 2dv5 h LYS 222 Ca 0.42 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.93 2dv5 h LYS 222 Cb 0.73 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 2dv5 h LYS 222 CO -0.52 0.21 -1.48 -0.25 -2.00 0.00 0.00 179.45 175.41 2dv5 n ASP 223 N -4.46 0.66 -0.06 7.07 8.00 -0.02 -4.48 116.55 123.27 2dv5 n ASP 223 Ca 0.14 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.93 2dv5 n ASP 223 Cb 0.58 0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 42.07 2dv5 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dv5 n LEU 224 N -2.74 0.00 0.24 0.64 4.77 -0.61 -4.45 117.00 114.85 2dv5 n LEU 224 Ca -0.09 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2dv5 n LEU 224 Cb 0.76 0.25 0.65 0.00 -2.33 0.00 0.00 43.42 42.75 2dv5 n LEU 224 CO 0.43 0.25 1.13 -0.29 -1.33 0.00 0.00 177.39 177.58 2dv5 h ILE 225 N 0.00 0.09 -0.11 -0.08 2.10 -0.99 0.18 117.51 118.70 2dv5 h ILE 225 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2dv5 h ILE 225 Cb 1.63 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2dv5 h ILE 225 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.63 2dv5 n ARG 226 N -3.04 2.26 -2.62 2.19 1.74 -1.26 -4.73 116.66 111.20 2dv5 n ARG 226 Ca 0.02 -1.53 -0.33 0.00 -0.77 0.00 0.00 57.85 55.24 2dv5 n ARG 226 Cb 0.61 -1.10 -0.05 0.00 -1.02 0.00 0.00 32.46 30.90 2dv5 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dv5 s GLU 227 N -0.87 4.01 -0.36 5.56 2.12 0.64 -5.02 118.70 124.78 2dv5 s GLU 227 Ca 0.09 1.15 -0.18 0.00 0.36 0.00 0.00 54.97 56.39 2dv5 s GLU 227 Cb 0.05 -2.14 -0.00 0.00 0.26 0.00 0.00 34.13 32.29 2dv5 s GLU 227 CO 0.06 -0.23 0.51 0.34 -0.54 0.00 0.00 175.26 175.40 2dv5 s ASP 228 N -2.34 6.31 -0.03 -1.70 2.15 -1.26 -4.91 116.67 114.88 2dv5 s ASP 228 Ca 0.63 -0.08 0.22 0.00 0.43 0.00 0.00 52.55 53.74 2dv5 s ASP 228 Cb -0.11 -2.27 0.67 0.00 -0.30 0.00 0.00 42.92 40.91 2dv5 s ASP 228 CO 0.20 -0.49 1.57 0.49 -0.17 0.00 0.00 175.17 176.76 2dv5 n PHE 229 N 5.74 1.12 -2.34 -5.34 3.72 -1.26 -5.07 117.46 114.03 2dv5 n PHE 229 Ca -0.05 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 2dv5 n PHE 229 Cb 0.49 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2dv5 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dv5 n GLY 230 N 1.54 -2.18 3.74 1.37 0.00 -1.26 -4.79 105.19 103.61 2dv5 n GLY 230 Ca 0.25 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 2dv5 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv5 s ASP 231 N -3.43 4.45 1.09 1.61 1.01 -1.26 -5.03 116.67 115.11 2dv5 s ASP 231 Ca 0.00 2.15 -0.15 0.00 0.71 0.00 0.00 52.55 55.26 2dv5 s ASP 231 Cb 0.00 -2.57 0.23 0.00 1.01 0.00 0.00 42.92 41.60 2dv5 s ASP 231 CO 0.00 -2.08 1.09 -2.16 0.21 0.00 0.00 175.17 172.23 2dv5 s PRO 232 N -4.16 -0.28 0.51 8.23 0.04 -1.26 -4.51 135.00 133.58 2dv5 s PRO 232 Ca 0.69 0.35 -0.15 0.00 0.04 0.00 0.00 61.00 61.93 2dv5 s PRO 232 Cb -0.24 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2dv5 s PRO 232 CO 0.46 -3.17 0.96 -1.25 0.04 0.00 0.00 177.00 174.04 2dv5 s PRO 233 N -5.05 3.89 0.15 0.56 0.04 -1.26 -4.70 135.00 128.63 2dv5 s PRO 233 Ca 0.67 0.87 0.10 0.00 0.04 0.00 0.00 61.00 62.68 2dv5 s PRO 233 Cb -0.17 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2dv5 s PRO 233 CO 0.58 -0.27 -0.23 -1.01 0.04 0.00 0.00 177.00 176.10 2dv5 s HIS 234 N -2.65 2.11 0.04 0.56 3.76 -1.26 -1.37 115.29 116.48 2dv5 s HIS 234 Ca 0.57 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 55.13 2dv5 s HIS 234 Cb -0.10 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 32.47 2dv5 s HIS 234 CO 0.34 0.36 -0.13 -1.50 -0.85 0.00 0.00 174.74 172.95 2dv5 s ILE 235 N -1.44 1.05 0.00 0.60 1.10 -0.27 -4.31 121.20 117.93 2dv5 s ILE 235 Ca 0.15 -1.00 0.08 0.00 -0.51 0.00 0.00 60.65 59.37 2dv5 s ILE 235 Cb -0.09 -0.97 -0.02 0.00 0.15 0.00 0.00 42.46 41.54 2dv5 s ILE 235 CO 0.07 -0.03 -0.26 -0.22 -2.11 0.00 0.00 174.94 172.39 2dv5 s LEU 236 N -1.18 2.11 -0.04 8.50 2.96 -1.02 -2.49 118.68 127.52 2dv5 s LEU 236 Ca 0.01 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2dv5 s LEU 236 Cb -0.08 -1.33 0.01 0.00 0.50 0.00 0.00 46.19 45.29 2dv5 s LEU 236 CO 0.01 0.30 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.62 2dv5 s ILE 237 N -0.68 0.81 -0.44 6.68 1.01 -0.08 -0.03 121.20 128.48 2dv5 s ILE 237 Ca 0.11 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 2dv5 s ILE 237 Cb -0.10 -0.76 0.10 0.00 0.01 0.00 0.00 42.46 41.71 2dv5 s ILE 237 CO 0.00 0.27 0.28 -0.69 0.00 0.00 0.00 174.94 174.80 2dv5 s VAL 238 N 0.52 4.05 0.80 2.92 1.01 -0.57 -0.76 120.40 128.37 2dv5 s VAL 238 Ca -0.09 -1.66 -0.14 0.00 0.00 0.00 0.00 61.98 60.10 2dv5 s VAL 238 Cb -0.12 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.74 2dv5 s VAL 238 CO 0.01 -0.64 1.21 -2.84 0.00 0.00 0.00 175.10 172.85 2dv5 s PRO 239 N 1.35 1.69 0.00 2.72 0.02 -1.26 -1.04 135.00 138.48 2dv5 s PRO 239 Ca 0.05 1.78 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2dv5 s PRO 239 Cb -0.24 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2dv5 s PRO 239 CO -0.00 -2.18 0.00 0.41 -0.33 0.00 0.00 177.00 174.90 2dv5 n GLY 240 N 0.51 1.23 3.69 0.52 0.00 -1.22 -4.81 105.19 105.11 2dv5 n GLY 240 Ca 0.14 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2dv5 n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv5 s LYS 241 N 4.46 4.42 0.24 1.61 2.20 -1.16 -4.94 119.74 126.56 2dv5 s LYS 241 Ca 0.00 1.47 -0.18 0.00 -0.36 0.00 0.00 55.97 56.91 2dv5 s LYS 241 Cb 0.00 -3.53 -0.08 0.00 -1.51 0.00 0.00 37.83 32.70 2dv5 s LYS 241 CO 0.00 -0.33 0.70 -0.51 -0.36 0.00 0.00 175.35 174.85 2dv5 s LEU 242 N 1.96 4.27 0.37 5.43 1.43 -1.26 -4.91 118.68 125.97 2dv5 s LEU 242 Ca 0.51 1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 2dv5 s LEU 242 Cb -0.20 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.27 2dv5 s LEU 242 CO 0.20 -0.02 0.74 -1.00 0.23 0.00 0.00 176.35 176.50 2dv5 s HIS 243 N -1.64 3.44 0.25 0.29 3.76 -1.26 -4.94 115.29 115.19 2dv5 s HIS 243 Ca 0.45 1.08 -0.04 0.00 -0.15 0.00 0.00 55.06 56.40 2dv5 s HIS 243 Cb -0.15 -2.45 0.40 0.00 1.11 0.00 0.00 32.58 31.49 2dv5 s HIS 243 CO 0.20 -0.02 1.82 0.82 -0.85 0.00 0.00 174.74 176.71 2dv5 h ILE 244 N 1.40 0.94 -0.12 0.60 2.04 -1.97 -1.32 117.51 119.08 2dv5 h ILE 244 Ca -0.47 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2dv5 h ILE 244 Cb 1.18 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2dv5 h ILE 244 CO 0.65 0.16 -0.09 1.62 0.00 0.00 0.00 178.15 180.48 2dv5 h VAL 245 N 0.86 1.14 0.17 1.67 3.04 -1.98 -0.04 116.25 121.10 2dv5 h VAL 245 Ca 0.40 -0.59 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 2dv5 h VAL 245 Cb 0.33 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2dv5 h VAL 245 CO -0.23 0.18 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.10 2dv5 h GLU 246 N 0.17 -0.22 -0.99 4.17 5.08 -1.50 -2.46 114.58 118.82 2dv5 h GLU 246 Ca 0.04 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2dv5 h GLU 246 Cb 0.27 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 2dv5 h GLU 246 CO 0.01 0.11 0.63 0.00 -1.00 0.00 0.00 179.01 178.77 2dv5 h ALA 247 N 0.15 1.52 -0.66 3.43 0.00 -1.06 -0.38 119.26 122.26 2dv5 h ALA 247 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dv5 h ALA 247 Cb 0.44 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2dv5 h ALA 247 CO 0.04 0.27 0.38 0.93 0.00 0.00 0.00 179.25 180.87 2dv5 h GLU 248 N 1.02 0.69 -0.26 0.00 5.08 -0.91 -0.74 114.58 119.46 2dv5 h GLU 248 Ca 0.47 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.65 2dv5 h GLU 248 Cb 0.41 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2dv5 h GLU 248 CO -0.23 0.46 -0.39 -0.92 -1.00 0.00 0.00 179.01 176.93 2dv5 h TYR 249 N 0.71 0.89 -0.65 4.33 5.03 -0.64 -1.60 116.97 125.03 2dv5 h TYR 249 Ca 0.29 -0.30 0.03 0.00 2.58 0.00 0.00 58.73 61.33 2dv5 h TYR 249 Cb 0.14 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.21 2dv5 h TYR 249 CO -0.07 1.07 0.43 -0.07 -1.32 0.00 0.00 178.16 178.20 2dv5 h LEU 250 N 0.45 0.68 0.24 2.82 3.38 -0.70 0.17 115.31 122.35 2dv5 h LEU 250 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dv5 h LEU 250 Cb 0.98 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2dv5 h LEU 250 CO 0.09 0.47 -0.11 0.58 0.09 0.00 0.00 178.44 179.56 2dv5 h VAL 251 N 0.79 0.50 -0.34 1.22 2.07 -1.05 -0.31 116.25 119.13 2dv5 h VAL 251 Ca 0.26 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2dv5 h VAL 251 Cb 0.05 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2dv5 h VAL 251 CO -0.07 0.13 -0.11 -0.33 0.02 0.00 0.00 177.57 177.21 2dv5 h GLU 252 N -0.97 0.58 0.00 1.57 4.39 -1.16 -2.77 114.58 116.23 2dv5 h GLU 252 Ca -0.03 -0.17 -0.26 0.00 0.34 0.00 0.00 59.36 59.23 2dv5 h GLU 252 Cb 0.46 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2dv5 h GLU 252 CO 0.05 0.69 -2.00 -0.89 -1.16 0.00 0.00 179.01 175.70 2dv5 n ILE 253 N -4.19 1.01 -0.19 3.13 2.08 0.60 -4.62 119.36 117.17 2dv5 n ILE 253 Ca 0.01 -0.42 0.12 0.00 0.56 0.00 0.00 62.75 63.02 2dv5 n ILE 253 Cb 0.33 -1.05 0.30 0.00 -0.75 0.00 0.00 39.64 38.47 2dv5 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dv5 n ALA 254 N -2.94 2.39 -3.18 -1.39 0.00 -0.72 -4.94 120.51 109.74 2dv5 n ALA 254 Ca -0.30 -1.22 -0.23 0.00 0.00 0.00 0.00 53.44 51.69 2dv5 n ALA 254 Cb 0.85 -0.92 0.03 0.00 0.00 0.00 0.00 19.45 19.41 2dv5 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv5 n GLY 255 N 1.64 -0.52 3.81 0.00 0.00 -0.70 -2.45 105.19 106.97 2dv5 n GLY 255 Ca 0.23 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 2dv5 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv5 s ALA 256 N -3.16 2.54 0.21 4.61 0.00 -0.21 -4.76 121.76 121.00 2dv5 s ALA 256 Ca 0.37 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 2dv5 s ALA 256 Cb -0.17 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2dv5 s ALA 256 CO 0.45 -1.39 1.63 -2.14 0.00 0.00 0.00 175.76 174.31 2dv5 s PRO 257 N -5.03 4.17 0.43 0.00 0.02 -1.26 -4.60 135.00 128.73 2dv5 s PRO 257 Ca 0.59 2.50 0.25 0.00 0.02 0.00 0.00 61.00 64.36 2dv5 s PRO 257 Cb -0.15 -3.10 1.39 0.00 0.02 0.00 0.00 34.50 32.66 2dv5 s PRO 257 CO 0.55 -0.66 1.76 0.00 -0.33 0.00 0.00 177.00 178.32 2dv5 h ARG 258 N 6.36 0.00 0.00 5.54 3.08 -1.96 -2.50 114.38 124.90 2dv5 h ARG 258 Ca -0.44 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.56 2dv5 h ARG 258 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2dv5 h ARG 258 CO 0.90 0.00 -0.26 1.05 -1.07 0.00 0.00 179.97 180.59 2dv5 h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.98 -2.29 114.58 114.46 2dv5 h GLU 259 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dv5 h GLU 259 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2dv5 h GLU 259 CO 0.00 0.26 -0.00 -0.84 0.07 0.00 0.00 179.01 178.50 2dv5 h ILE 260 N 0.00 0.02 -0.54 -1.06 3.07 -1.83 0.06 117.51 117.23 2dv5 h ILE 260 Ca -0.00 -0.10 0.07 0.00 1.55 0.00 0.00 64.86 66.37 2dv5 h ILE 260 Cb 0.51 1.10 -0.03 0.00 -0.27 0.00 0.00 36.82 38.12 2dv5 h ILE 260 CO 0.03 0.00 0.36 -0.07 -1.05 0.00 0.00 178.15 177.43 2dv5 h LEU 261 N 0.00 0.40 -7.86 0.16 3.38 -1.63 -3.27 115.31 106.49 2dv5 h LEU 261 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2dv5 h LEU 261 Cb 0.10 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2dv5 h LEU 261 CO 0.00 0.26 2.13 -0.13 0.09 0.00 0.00 178.44 180.79 2dv5 s ARG 262 N -5.43 3.99 0.19 1.13 0.52 0.01 -4.97 118.95 114.39 2dv5 s ARG 262 Ca -0.08 -2.02 -0.30 0.00 -0.52 0.00 0.00 55.73 52.82 2dv5 s ARG 262 Cb 0.19 -5.50 -0.08 0.00 0.52 0.00 0.00 34.95 30.08 2dv5 s ARG 262 CO 0.74 -2.23 1.04 0.08 0.02 0.00 0.00 175.30 174.96 2dv5 s VAL 263 N 4.07 3.96 -0.76 3.52 1.01 -1.24 -4.99 120.40 125.97 2dv5 s VAL 263 Ca 0.53 1.78 -0.22 0.00 0.00 0.00 0.00 61.98 64.07 2dv5 s VAL 263 Cb 0.03 -4.13 0.09 0.00 0.00 0.00 0.00 36.38 32.37 2dv5 s VAL 263 CO 0.07 0.34 1.05 0.20 0.00 0.00 0.00 175.10 176.76 2dv5 s ASN 264 N -0.43 6.33 0.00 3.32 -0.87 -1.26 -5.15 114.94 116.88 2dv5 s ASN 264 Ca 0.46 -1.32 0.00 0.00 -1.57 0.00 0.00 52.86 50.43 2dv5 s ASN 264 Cb -0.28 -2.43 0.00 0.00 -0.02 0.00 0.00 41.25 38.52 2dv5 s ASN 264 CO 0.34 -1.34 0.40 1.33 -2.57 0.00 0.00 177.10 175.26