#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv3 s VAL 2 N 0.00 0.03 -0.09 1.12 0.11 -1.02 -4.35 120.40 116.19 2dv3 s VAL 2 Ca 0.00 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 58.83 2dv3 s VAL 2 Cb 0.00 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 2dv3 s VAL 2 CO 0.00 -0.14 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.19 2dv3 s LEU 3 N -1.56 2.00 -0.11 2.54 2.96 -0.52 -0.76 118.68 123.24 2dv3 s LEU 3 Ca -0.09 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 2dv3 s LEU 3 Cb -0.02 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.36 2dv3 s LEU 3 CO 0.03 0.13 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.77 2dv3 s TYR 4 N 0.41 2.82 -0.37 5.38 2.02 0.19 -1.02 117.35 126.77 2dv3 s TYR 4 Ca -0.18 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 55.94 2dv3 s TYR 4 Cb -0.18 -1.80 0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2dv3 s TYR 4 CO 0.08 -0.07 0.24 -0.06 -1.57 0.00 0.00 175.55 174.17 2dv3 s PHE 5 N 0.05 3.23 -0.17 2.71 0.40 0.39 -0.08 117.98 124.51 2dv3 s PHE 5 Ca -0.04 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.64 2dv3 s PHE 5 Cb -0.14 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.91 2dv3 s PHE 5 CO 0.04 -0.56 -0.18 0.42 0.70 0.00 0.00 175.22 175.65 2dv3 s ILE 6 N 1.63 2.31 0.35 0.64 1.01 -0.61 -0.15 121.20 126.37 2dv3 s ILE 6 Ca 0.04 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 2dv3 s ILE 6 Cb -0.19 -1.97 -0.10 0.00 0.01 0.00 0.00 42.46 40.22 2dv3 s ILE 6 CO 0.08 0.53 0.96 -0.83 0.00 0.00 0.00 174.94 175.68 2dv3 s GLY 7 N 1.12 2.72 0.00 6.18 0.00 -0.59 -2.20 107.32 114.55 2dv3 s GLY 7 Ca 0.00 0.52 0.20 0.00 0.00 0.00 0.00 44.72 45.45 2dv3 s GLY 7 CO -0.07 0.94 0.87 1.04 0.00 0.00 0.00 173.10 175.88 2dv3 n LEU 8 N 0.28 1.01 0.00 0.66 4.77 0.66 -4.53 117.00 119.85 2dv3 n LEU 8 Ca 0.03 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2dv3 n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dv3 n LEU 8 CO 0.43 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2dv3 n GLY 9 N 1.47 -2.95 0.14 -0.72 0.00 -1.07 -2.23 105.19 99.84 2dv3 n GLY 9 Ca 0.04 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.86 2dv3 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dv3 h LEU 10 N 0.00 0.52 0.00 0.99 3.38 -1.85 0.73 115.31 119.08 2dv3 h LEU 10 Ca 0.00 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2dv3 h LEU 10 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2dv3 h LEU 10 CO 0.00 1.21 -0.74 0.00 0.09 0.00 0.00 178.44 179.01 2dv3 n TYR 11 N -4.23 -0.03 -4.46 1.13 9.36 -1.26 -4.59 117.16 113.09 2dv3 n TYR 11 Ca -0.10 0.01 -0.24 0.00 3.32 0.00 0.00 57.90 60.89 2dv3 n TYR 11 Cb 0.67 0.11 -0.08 0.00 -0.63 0.00 0.00 39.34 39.41 2dv3 n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2dv3 s ASP 12 N -5.05 2.44 0.65 2.98 1.47 -1.26 -0.52 116.67 117.38 2dv3 s ASP 12 Ca 0.00 -1.66 0.41 0.00 1.18 0.00 0.00 52.55 52.48 2dv3 s ASP 12 Cb 0.00 0.47 2.26 0.00 -0.34 0.00 0.00 42.92 45.32 2dv3 s ASP 12 CO 0.00 -0.93 2.32 1.05 0.68 0.00 0.00 175.17 178.29 2dv3 h GLU 13 N 1.91 0.00 -0.00 2.11 9.09 -1.86 -1.72 114.58 124.11 2dv3 h GLU 13 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2dv3 h GLU 13 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2dv3 h GLU 13 CO 0.54 0.00 -0.05 0.54 0.05 0.00 0.00 179.01 180.09 2dv3 n ARG 14 N -3.23 0.57 0.00 1.06 1.74 -1.26 -3.34 116.66 112.20 2dv3 n ARG 14 Ca -0.03 -0.10 0.14 0.00 -0.77 0.00 0.00 57.85 57.09 2dv3 n ARG 14 Cb 0.10 -1.50 0.76 0.00 -1.02 0.00 0.00 32.46 30.80 2dv3 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dv3 n ASP 15 N -1.13 0.00 -4.80 0.55 8.00 -0.65 -4.77 116.55 113.76 2dv3 n ASP 15 Ca 0.15 -0.46 -0.34 0.00 0.71 0.00 0.00 54.79 54.86 2dv3 n ASP 15 Cb 0.25 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 2dv3 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dv3 s ILE 16 N -2.32 3.72 0.63 0.53 2.07 -0.95 -4.09 121.20 120.80 2dv3 s ILE 16 Ca 0.34 0.95 -0.10 0.00 -1.41 0.00 0.00 60.65 60.43 2dv3 s ILE 16 Cb 0.19 -3.40 -0.02 0.00 0.13 0.00 0.00 42.46 39.36 2dv3 s ILE 16 CO 0.38 -0.35 1.01 0.42 -1.91 0.00 0.00 174.94 174.49 2dv3 s THR 17 N -2.17 4.34 0.15 4.00 -4.23 -1.26 -4.90 115.64 111.57 2dv3 s THR 17 Ca 0.66 0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 61.65 2dv3 s THR 17 Cb -0.17 -3.74 -0.00 0.00 1.34 0.00 0.00 72.50 69.93 2dv3 s THR 17 CO 0.28 -0.94 1.79 0.58 -0.54 0.00 0.00 174.62 175.80 2dv3 h VAL 18 N -0.34 1.05 -0.59 2.29 2.07 -1.95 -1.04 116.25 117.74 2dv3 h VAL 18 Ca -0.45 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.03 2dv3 h VAL 18 Cb 1.21 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.49 2dv3 h VAL 18 CO 0.62 0.08 0.14 0.50 0.02 0.00 0.00 177.57 178.93 2dv3 h LYS 19 N 0.43 0.27 -0.49 1.57 3.64 -1.98 -1.25 116.57 118.76 2dv3 h LYS 19 Ca 0.13 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2dv3 h LYS 19 Cb -0.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2dv3 h LYS 19 CO -0.05 0.18 0.02 0.78 -2.27 0.00 0.00 179.45 178.11 2dv3 h GLY 20 N 0.28 0.87 0.71 5.01 0.00 -1.74 -2.45 103.07 105.75 2dv3 h GLY 20 Ca 0.31 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2dv3 h GLY 20 CO -0.38 0.53 -0.08 -2.00 0.00 0.00 0.00 176.54 174.61 2dv3 h LEU 21 N 0.76 0.28 -1.50 3.11 5.85 -0.39 -0.81 115.31 122.61 2dv3 h LEU 21 Ca 0.15 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2dv3 h LEU 21 Cb 0.43 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2dv3 h LEU 21 CO 0.02 0.66 0.12 -0.33 -0.34 0.00 0.00 178.44 178.56 2dv3 h GLU 22 N -0.10 0.45 0.10 1.25 5.08 -1.23 -0.58 114.58 119.56 2dv3 h GLU 22 Ca 0.02 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 2dv3 h GLU 22 Cb 0.57 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.75 2dv3 h GLU 22 CO 0.02 0.39 -0.96 0.82 -1.00 0.00 0.00 179.01 178.28 2dv3 h ILE 23 N 0.45 1.39 0.00 3.13 2.04 -1.40 -3.19 117.51 119.93 2dv3 h ILE 23 Ca 0.11 -2.40 -0.02 0.00 1.00 0.00 0.00 64.86 63.56 2dv3 h ILE 23 Cb 0.11 2.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2dv3 h ILE 23 CO -0.01 0.71 -0.09 0.00 0.00 0.00 0.00 178.15 178.76 2dv3 h ALA 24 N 0.22 1.31 -0.05 1.87 0.00 -0.80 -2.22 119.26 119.59 2dv3 h ALA 24 Ca -0.15 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 2dv3 h ALA 24 Cb 1.69 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2dv3 h ALA 24 CO 0.18 0.11 -0.67 0.87 0.00 0.00 0.00 179.25 179.75 2dv3 h LYS 25 N 0.00 0.24 -0.02 0.00 1.57 -1.12 -3.21 116.57 114.03 2dv3 h LYS 25 Ca -0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2dv3 h LYS 25 Cb 0.26 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2dv3 h LYS 25 CO 0.01 0.82 -0.08 1.63 -0.57 0.00 0.00 179.45 181.26 2dv3 n LYS 26 N -3.82 1.55 -2.72 3.15 5.02 -0.86 -4.94 118.16 115.53 2dv3 n LYS 26 Ca -0.03 -0.99 -0.37 0.00 -2.02 0.00 0.00 58.31 54.91 2dv3 n LYS 26 Cb 0.66 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 2dv3 n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dv3 h ASP 28 N 3.05 0.81 -4.02 0.00 3.32 -1.17 -3.45 116.42 114.97 2dv3 h ASP 28 Ca -0.47 -0.66 -0.50 0.00 0.02 0.00 0.00 57.03 55.42 2dv3 h ASP 28 Cb 1.20 -0.24 -0.30 0.00 0.22 0.00 0.00 39.33 40.20 2dv3 h ASP 28 CO 0.64 1.35 -0.82 -0.31 -1.72 0.00 0.00 179.24 178.39 2dv3 s TYR 29 N -3.62 1.35 -0.15 4.55 2.02 -1.15 -5.05 117.35 115.31 2dv3 s TYR 29 Ca -0.11 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2dv3 s TYR 29 Cb 0.07 -0.91 0.03 0.00 -0.40 0.00 0.00 41.96 40.75 2dv3 s TYR 29 CO 0.88 -0.09 -0.10 0.08 -1.57 0.00 0.00 175.55 174.75 2dv3 s VAL 30 N -0.08 1.34 0.32 0.71 1.01 -1.26 -1.09 120.40 121.35 2dv3 s VAL 30 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2dv3 s VAL 30 Cb -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2dv3 s VAL 30 CO 0.01 0.32 0.17 -0.36 0.00 0.00 0.00 175.10 175.23 2dv3 s PHE 31 N 1.56 2.79 0.15 5.22 0.40 0.10 -1.85 117.98 126.36 2dv3 s PHE 31 Ca 0.03 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 2dv3 s PHE 31 Cb -0.14 -1.60 0.07 0.00 0.51 0.00 0.00 43.02 41.86 2dv3 s PHE 31 CO -0.09 0.35 0.61 0.00 0.70 0.00 0.00 175.22 176.79 2dv3 s ALA 32 N -2.36 -1.61 0.01 5.36 0.00 -0.73 -0.42 121.76 122.02 2dv3 s ALA 32 Ca 0.37 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.87 2dv3 s ALA 32 Cb -0.04 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 2dv3 s ALA 32 CO 0.23 -0.76 -0.06 -1.83 0.00 0.00 0.00 175.76 173.34 2dv3 s GLU 33 N -3.68 0.45 -0.21 0.00 4.04 -0.79 0.07 118.70 118.58 2dv3 s GLU 33 Ca 0.01 -0.38 0.20 0.00 0.04 0.00 0.00 54.97 54.84 2dv3 s GLU 33 Cb -0.01 -0.36 0.48 0.00 0.02 0.00 0.00 34.13 34.26 2dv3 s GLU 33 CO -0.12 0.09 1.15 1.19 -1.84 0.00 0.00 175.26 175.72 2dv3 n PHE 34 N 2.44 1.17 0.38 4.83 3.72 -1.26 -4.18 117.46 124.56 2dv3 n PHE 34 Ca -0.16 -1.75 0.07 0.00 -0.05 0.00 0.00 57.45 55.56 2dv3 n PHE 34 Cb 0.57 -0.24 -0.09 0.00 -0.94 0.00 0.00 39.48 38.78 2dv3 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dv3 n TYR 35 N -0.43 0.00 0.61 1.38 0.18 -1.26 -4.45 117.16 113.19 2dv3 n TYR 35 Ca 0.15 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.05 2dv3 n TYR 35 Cb 0.90 -0.14 0.27 0.00 -0.38 0.00 0.00 39.34 39.99 2dv3 n TYR 35 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2dv3 n THR 36 N -1.61 0.44 -3.85 -3.48 -2.24 -1.26 -4.64 114.28 97.63 2dv3 n THR 36 Ca 0.00 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.48 2dv3 n THR 36 Cb 0.28 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 2dv3 n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dv3 s SER 37 N -4.30 -0.03 -0.12 3.42 0.15 -1.26 -5.04 113.70 106.51 2dv3 s SER 37 Ca 0.08 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2dv3 s SER 37 Cb 0.13 0.52 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 2dv3 s SER 37 CO 0.67 -1.01 -0.17 -0.22 1.20 0.00 0.00 173.24 173.71 2dv3 s LEU 38 N -3.28 1.84 -0.68 3.45 2.96 -1.26 -4.86 118.68 116.85 2dv3 s LEU 38 Ca 0.19 -0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 2dv3 s LEU 38 Cb -0.02 -1.19 0.17 0.00 0.50 0.00 0.00 46.19 45.65 2dv3 s LEU 38 CO 0.05 0.04 0.60 -0.04 -1.32 0.00 0.00 176.35 175.68 2dv3 s MET 39 N 0.90 3.16 0.00 1.98 -1.94 -1.26 -4.60 119.30 117.54 2dv3 s MET 39 Ca -0.07 -2.17 0.19 0.00 -1.71 0.00 0.00 55.69 51.93 2dv3 s MET 39 Cb -0.15 -4.24 0.98 0.00 2.01 0.00 0.00 34.83 33.42 2dv3 s MET 39 CO -0.01 -1.27 1.60 0.00 -0.01 0.00 0.00 175.02 175.33 2dv3 n ALA 40 N 4.40 2.03 -0.57 3.03 0.00 -1.23 -3.66 120.51 124.51 2dv3 n ALA 40 Ca 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.44 2dv3 n ALA 40 Cb 0.43 -1.32 0.19 0.00 0.00 0.00 0.00 19.45 18.76 2dv3 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv3 n GLY 41 N 0.36 3.44 2.00 0.00 0.00 0.32 -5.04 105.19 106.27 2dv3 n GLY 41 Ca 0.09 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 2dv3 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dv3 n THR 42 N -0.08 0.00 -4.12 2.61 5.66 -1.23 -4.60 114.28 112.52 2dv3 n THR 42 Ca 0.16 -1.02 -0.10 0.00 -3.05 0.00 0.00 64.05 60.04 2dv3 n THR 42 Cb 0.64 0.64 -0.09 0.00 -1.55 0.00 0.00 70.33 69.96 2dv3 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dv3 s THR 43 N -2.64 0.06 0.20 1.09 -4.23 -1.26 -5.00 115.64 103.86 2dv3 s THR 43 Ca 0.17 -1.82 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2dv3 s THR 43 Cb -0.01 -2.16 0.14 0.00 1.34 0.00 0.00 72.50 71.81 2dv3 s THR 43 CO 0.12 -0.26 1.87 0.25 -0.54 0.00 0.00 174.62 176.05 2dv3 h LEU 44 N 2.70 0.79 -0.38 4.79 5.85 -1.99 -1.99 115.31 125.08 2dv3 h LEU 44 Ca -0.34 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.41 2dv3 h LEU 44 Cb 1.22 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2dv3 h LEU 44 CO 0.54 0.57 0.10 1.23 -0.34 0.00 0.00 178.44 180.54 2dv3 h GLY 45 N 0.94 0.46 1.03 3.75 0.00 -1.99 0.84 103.07 108.11 2dv3 h GLY 45 Ca 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2dv3 h GLY 45 CO -0.07 -0.01 0.33 3.21 0.00 0.00 0.00 176.54 180.01 2dv3 h ARG 46 N 0.24 1.14 -0.41 4.80 3.08 -1.88 -1.60 114.38 119.74 2dv3 h ARG 46 Ca 0.18 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2dv3 h ARG 46 Cb 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2dv3 h ARG 46 CO -0.21 0.91 0.16 0.82 -1.07 0.00 0.00 179.97 180.57 2dv3 h ILE 47 N 1.10 1.20 -0.89 2.04 2.04 -0.84 -2.43 117.51 119.74 2dv3 h ILE 47 Ca 0.26 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2dv3 h ILE 47 Cb 0.18 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2dv3 h ILE 47 CO -0.03 0.23 0.58 1.56 0.00 0.00 0.00 178.15 180.49 2dv3 h GLN 48 N 0.52 1.11 -0.43 2.37 4.20 -0.45 -1.71 115.11 120.73 2dv3 h GLN 48 Ca 0.14 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2dv3 h GLN 48 Cb 0.21 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2dv3 h GLN 48 CO -0.01 0.73 0.11 0.87 -0.67 0.00 0.00 178.83 179.87 2dv3 h LYS 49 N 1.14 0.68 -0.26 1.46 1.57 -1.10 1.02 116.57 121.09 2dv3 h LYS 49 Ca 0.34 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2dv3 h LYS 49 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2dv3 h LYS 49 CO -0.10 0.68 0.15 1.25 -0.57 0.00 0.00 179.45 180.86 2dv3 h LEU 50 N 0.56 0.24 -0.31 2.94 5.85 -1.10 -2.39 115.31 121.09 2dv3 h LEU 50 Ca 0.14 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2dv3 h LEU 50 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2dv3 h LEU 50 CO -0.00 0.18 -0.40 0.40 -0.34 0.00 0.00 178.44 178.27 2dv3 h ILE 51 N 0.31 0.75 -1.58 4.05 2.04 -1.20 -3.47 117.51 118.39 2dv3 h ILE 51 Ca 0.10 -1.85 -0.21 0.00 1.00 0.00 0.00 64.86 63.90 2dv3 h ILE 51 Cb -0.00 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2dv3 h ILE 51 CO -0.05 0.39 -0.27 0.61 0.00 0.00 0.00 178.15 178.83 2dv3 n GLY 52 N 0.91 -0.06 3.11 5.37 0.00 0.35 -4.50 105.19 110.37 2dv3 n GLY 52 Ca 0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 2dv3 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv3 s LYS 53 N -4.57 0.67 0.12 1.61 -0.14 -0.92 -5.02 119.74 111.49 2dv3 s LYS 53 Ca 0.01 -1.15 -0.24 0.00 -1.36 0.00 0.00 55.97 53.24 2dv3 s LYS 53 Cb -0.01 -0.05 -0.07 0.00 -1.68 0.00 0.00 37.83 36.02 2dv3 s LYS 53 CO 0.02 -0.04 0.71 -2.00 -0.76 0.00 0.00 175.35 173.28 2dv3 s GLU 54 N -3.33 4.46 -0.15 1.68 2.56 -1.26 -4.57 118.70 118.09 2dv3 s GLU 54 Ca 0.05 1.02 0.02 0.00 0.00 0.00 0.00 54.97 56.06 2dv3 s GLU 54 Cb 0.03 -3.27 0.01 0.00 2.00 0.00 0.00 34.13 32.90 2dv3 s GLU 54 CO -0.05 0.56 -0.20 0.42 -0.56 0.00 0.00 175.26 175.42 2dv3 s ILE 55 N -1.01 2.22 -0.39 -3.70 1.01 -1.26 -4.39 121.20 113.68 2dv3 s ILE 55 Ca 0.34 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 2dv3 s ILE 55 Cb -0.22 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2dv3 s ILE 55 CO 0.24 0.54 0.69 -0.60 0.00 0.00 0.00 174.94 175.80 2dv3 s ARG 56 N 0.85 3.57 0.04 2.79 3.52 -0.77 -4.93 118.95 124.02 2dv3 s ARG 56 Ca -0.06 -0.01 -0.28 0.00 -0.13 0.00 0.00 55.73 55.25 2dv3 s ARG 56 Cb -0.15 -3.86 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 2dv3 s ARG 56 CO -0.02 -0.87 0.90 0.08 -0.81 0.00 0.00 175.30 174.58 2dv3 s VAL 57 N 2.89 4.73 -0.02 7.11 1.01 -1.26 -1.77 120.40 133.08 2dv3 s VAL 57 Ca 0.26 1.91 0.02 0.00 0.00 0.00 0.00 61.98 64.17 2dv3 s VAL 57 Cb -0.14 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2dv3 s VAL 57 CO 0.17 0.27 -0.06 -0.76 0.00 0.00 0.00 175.10 174.72 2dv3 s LEU 58 N 0.41 3.22 0.73 3.92 1.43 0.11 -4.93 118.68 123.58 2dv3 s LEU 58 Ca 0.46 -0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2dv3 s LEU 58 Cb -0.21 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.28 2dv3 s LEU 58 CO 0.27 0.31 1.06 -0.94 0.23 0.00 0.00 176.35 177.27 2dv3 s SER 59 N -1.23 4.69 0.35 2.29 1.04 -1.26 -4.49 113.70 115.09 2dv3 s SER 59 Ca 0.16 0.50 0.03 0.00 0.48 0.00 0.00 55.95 57.12 2dv3 s SER 59 Cb -0.11 -1.09 0.66 0.00 0.10 0.00 0.00 66.02 65.58 2dv3 s SER 59 CO 0.06 -1.70 1.97 -0.09 0.98 0.00 0.00 173.24 174.45 2dv3 h ARG 60 N -0.72 0.83 -0.29 4.02 2.43 -1.99 -1.82 114.38 116.84 2dv3 h ARG 60 Ca -0.45 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.55 2dv3 h ARG 60 Cb 1.32 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2dv3 h ARG 60 CO 0.60 0.55 -0.30 1.49 -1.51 0.00 0.00 179.97 180.80 2dv3 h GLU 61 N 0.85 0.71 -0.50 0.20 4.81 -1.97 0.15 114.58 118.83 2dv3 h GLU 61 Ca 0.30 -0.38 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2dv3 h GLU 61 Cb 0.12 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 2dv3 h GLU 61 CO -0.09 1.00 0.17 -0.44 -0.73 0.00 0.00 179.01 178.92 2dv3 h ASP 62 N 0.46 0.16 0.36 1.04 3.32 -1.78 0.23 116.42 120.22 2dv3 h ASP 62 Ca 0.04 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2dv3 h ASP 62 Cb 0.88 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2dv3 h ASP 62 CO 0.07 0.12 -0.17 0.58 -1.72 0.00 0.00 179.24 178.12 2dv3 h VAL 63 N 0.34 0.00 -0.83 -1.35 2.07 -1.25 0.12 116.25 115.36 2dv3 h VAL 63 Ca 0.24 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2dv3 h VAL 63 Cb 0.27 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 2dv3 h VAL 63 CO -0.26 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.55 2dv3 h GLU 64 N -0.82 0.95 0.02 1.57 5.08 -0.69 -1.82 114.58 118.88 2dv3 h GLU 64 Ca -0.05 -0.06 -0.36 0.00 -1.00 0.00 0.00 59.36 57.89 2dv3 h GLU 64 Cb 0.37 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 2dv3 h GLU 64 CO 0.08 0.63 -2.25 0.54 -1.00 0.00 0.00 179.01 177.02 2dv3 n ARG 65 N -4.46 0.68 -0.58 2.33 1.74 0.81 -4.72 116.66 112.46 2dv3 n ARG 65 Ca 0.11 0.14 0.06 0.00 -0.77 0.00 0.00 57.85 57.40 2dv3 n ARG 65 Cb 0.15 -1.60 0.13 0.00 -1.02 0.00 0.00 32.46 30.13 2dv3 n ARG 65 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dv3 n ASN 66 N -3.11 1.57 -0.21 0.55 5.03 0.34 -4.79 115.26 114.65 2dv3 n ASN 66 Ca -0.35 -3.11 -0.02 0.00 0.87 0.00 0.00 54.58 51.97 2dv3 n ASN 66 Cb 1.06 -0.42 0.09 0.00 -1.02 0.00 0.00 39.78 39.49 2dv3 n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2dv3 h PHE 67 N 0.58 0.56 0.00 3.10 3.57 -0.40 0.53 116.94 124.88 2dv3 h PHE 67 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2dv3 h PHE 67 Cb 1.20 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2dv3 h PHE 67 CO 0.35 0.25 0.00 -0.85 -2.23 0.00 0.00 178.31 175.84 2dv3 n GLU 68 N -4.86 0.01 -0.06 1.11 0.00 -1.26 -1.27 120.64 114.31 2dv3 n GLU 68 Ca 0.07 0.23 -0.04 0.00 0.00 0.00 0.00 57.16 57.42 2dv3 n GLU 68 Cb 0.18 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.00 2dv3 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dv3 n ASN 69 N -1.49 1.12 -0.12 -1.84 5.03 -0.17 -4.12 115.26 113.67 2dv3 n ASN 69 Ca 0.04 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.26 2dv3 n ASN 69 Cb 0.18 1.09 -0.08 0.00 -1.02 0.00 0.00 39.78 39.94 2dv3 n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2dv3 n ILE 70 N -2.47 1.52 -0.07 2.41 5.41 -0.00 -4.66 119.36 121.49 2dv3 n ILE 70 Ca -0.21 -0.19 -0.08 0.00 1.00 0.00 0.00 62.75 63.28 2dv3 n ILE 70 Cb 0.89 -2.04 -0.05 0.00 -0.71 0.00 0.00 39.64 37.73 2dv3 n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dv3 h VAL 71 N -1.00 0.45 -0.76 1.39 2.07 -1.38 -3.41 116.25 113.60 2dv3 h VAL 71 Ca -0.46 -1.44 0.13 0.00 0.82 0.00 0.00 66.70 65.75 2dv3 h VAL 71 Cb 1.37 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 32.00 2dv3 h VAL 71 CO -0.28 0.15 0.35 -0.07 0.02 0.00 0.00 177.57 177.74 2dv3 h LEU 72 N -1.00 0.39 -0.87 2.57 3.38 -1.71 -2.18 115.31 115.88 2dv3 h LEU 72 Ca -0.07 0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.18 2dv3 h LEU 72 Cb 0.60 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 2dv3 h LEU 72 CO -0.04 0.17 0.39 -0.65 0.09 0.00 0.00 178.44 178.41 2dv3 h PRO 73 N 0.53 0.45 -0.05 1.13 0.11 -1.79 -0.03 132.00 132.35 2dv3 h PRO 73 Ca 0.41 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.36 2dv3 h PRO 73 Cb 0.56 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2dv3 h PRO 73 CO -0.36 0.30 -0.54 -0.07 -0.21 0.00 0.00 178.00 177.12 2dv3 h LEU 74 N 0.46 0.15 -0.72 2.35 3.38 -1.62 -3.09 115.31 116.22 2dv3 h LEU 74 Ca 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2dv3 h LEU 74 Cb 0.91 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dv3 h LEU 74 CO -0.47 0.67 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2dv3 n ALA 75 N -2.46 1.53 0.10 1.53 0.00 -0.04 -0.89 120.51 120.29 2dv3 n ALA 75 Ca -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 2dv3 n ALA 75 Cb 0.57 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 2dv3 n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dv3 h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.43 -1.31 116.57 115.40 2dv3 h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dv3 h LYS 76 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2dv3 h LYS 76 CO 0.00 0.74 0.00 0.39 -0.57 0.00 0.00 179.45 180.01 2dv3 n GLU 77 N -3.32 0.49 -3.82 3.15 -0.58 -1.04 -4.26 120.64 111.26 2dv3 n GLU 77 Ca 0.01 -0.87 -0.10 0.00 -0.42 0.00 0.00 57.16 55.78 2dv3 n GLU 77 Cb 0.82 -1.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.64 2dv3 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dv3 s ASN 78 N -0.37 -0.13 -0.38 1.62 0.01 -0.07 -4.53 114.94 111.07 2dv3 s ASN 78 Ca 0.00 -0.62 -0.21 0.00 -0.71 0.00 0.00 52.86 51.32 2dv3 s ASN 78 Cb 0.00 0.51 0.01 0.00 0.41 0.00 0.00 41.25 42.18 2dv3 s ASN 78 CO 0.00 -0.97 0.69 -1.81 -1.51 0.00 0.00 177.10 173.50 2dv3 s ASP 79 N -2.90 6.44 0.11 -1.22 1.11 -1.26 0.15 116.67 119.09 2dv3 s ASP 79 Ca 0.11 0.08 0.07 0.00 0.18 0.00 0.00 52.55 53.00 2dv3 s ASP 79 Cb 0.01 -2.35 -0.04 0.00 1.07 0.00 0.00 42.92 41.61 2dv3 s ASP 79 CO -0.03 -0.70 -0.09 -0.69 1.18 0.00 0.00 175.17 174.84 2dv3 s VAL 80 N 2.90 3.42 0.02 -1.27 1.01 0.06 -0.54 120.40 126.00 2dv3 s VAL 80 Ca 0.26 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2dv3 s VAL 80 Cb -0.14 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2dv3 s VAL 80 CO 0.17 0.10 -0.19 0.00 0.00 0.00 0.00 175.10 175.18 2dv3 s ALA 81 N -1.25 1.57 -0.25 5.51 0.00 -0.25 -0.64 121.76 126.45 2dv3 s ALA 81 Ca 0.22 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2dv3 s ALA 81 Cb -0.11 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.74 2dv3 s ALA 81 CO 0.14 0.36 -0.03 0.12 0.00 0.00 0.00 175.76 176.35 2dv3 s PHE 82 N -0.64 2.49 0.17 0.00 5.36 0.88 0.02 117.98 126.26 2dv3 s PHE 82 Ca 0.06 -1.89 -0.09 0.00 -0.96 0.00 0.00 56.93 54.06 2dv3 s PHE 82 Cb -0.08 -1.72 -0.06 0.00 -0.34 0.00 0.00 43.02 40.82 2dv3 s PHE 82 CO 0.01 -0.80 0.48 -0.51 -1.46 0.00 0.00 175.22 172.93 2dv3 s LEU 83 N 1.36 4.25 0.01 6.12 1.43 0.44 -1.58 118.68 130.71 2dv3 s LEU 83 Ca -0.03 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 2dv3 s LEU 83 Cb -0.19 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.64 2dv3 s LEU 83 CO -0.08 0.03 0.24 0.42 0.23 0.00 0.00 176.35 177.19 2dv3 s THR 84 N -1.65 0.08 0.89 5.49 -4.23 -0.93 -1.88 115.64 113.40 2dv3 s THR 84 Ca 0.42 -0.63 -0.10 0.00 -1.18 0.00 0.00 61.69 60.20 2dv3 s THR 84 Cb -0.12 -0.64 0.13 0.00 1.34 0.00 0.00 72.50 73.21 2dv3 s THR 84 CO 0.21 -0.35 1.14 -2.84 -0.54 0.00 0.00 174.62 172.24 2dv3 s PRO 85 N -1.66 1.25 3.02 3.99 0.02 -1.26 -0.25 135.00 140.11 2dv3 s PRO 85 Ca -0.12 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.38 2dv3 s PRO 85 Cb -0.05 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2dv3 s PRO 85 CO 0.01 -2.45 0.00 0.41 -0.33 0.00 0.00 177.00 174.65 2dv3 n GLY 86 N -0.07 2.32 3.71 0.52 0.00 0.25 -4.27 105.19 107.66 2dv3 n GLY 86 Ca 0.11 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2dv3 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dv3 s ASP 87 N -4.00 6.31 0.60 1.61 -1.08 -1.24 -2.55 116.67 116.31 2dv3 s ASP 87 Ca 0.00 0.35 0.29 0.00 -0.52 0.00 0.00 52.55 52.67 2dv3 s ASP 87 Cb 0.00 -2.15 1.54 0.00 -1.46 0.00 0.00 42.92 40.85 2dv3 s ASP 87 CO 0.00 0.09 1.95 1.55 0.52 0.00 0.00 175.17 179.28 2dv3 h PRO 88 N 6.93 0.00 -0.02 4.34 0.13 -1.84 -2.82 132.00 138.72 2dv3 h PRO 88 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2dv3 h PRO 88 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dv3 h PRO 88 CO 0.73 0.00 -0.15 1.28 -0.23 0.00 0.00 178.00 179.63 2dv3 n LEU 89 N -3.62 2.00 -4.62 1.56 4.77 -1.26 -4.50 117.00 111.32 2dv3 n LEU 89 Ca 0.05 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.74 2dv3 n LEU 89 Cb 0.55 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2dv3 n LEU 89 CO 0.26 0.37 0.44 -0.69 -1.33 0.00 0.00 177.39 176.43 2dv3 s VAL 90 N -1.60 4.95 -1.44 4.08 1.01 -1.07 -4.17 120.40 122.16 2dv3 s VAL 90 Ca 0.16 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.20 2dv3 s VAL 90 Cb 0.13 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2dv3 s VAL 90 CO 0.29 -0.02 1.03 0.00 0.00 0.00 0.00 175.10 176.41 2dv3 n ALA 91 N 5.79 -1.25 -2.25 5.51 0.00 -1.26 -4.89 120.51 122.16 2dv3 n ALA 91 Ca 0.00 0.31 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 2dv3 n ALA 91 Cb 0.49 -4.89 -0.09 0.00 0.00 0.00 0.00 19.45 14.95 2dv3 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dv3 s THR 92 N -3.28 0.00 -0.19 0.00 -4.23 -1.26 -5.04 115.64 101.64 2dv3 s THR 92 Ca 0.58 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.25 2dv3 s THR 92 Cb -0.27 -2.50 0.48 0.00 1.34 0.00 0.00 72.50 71.55 2dv3 s THR 92 CO 0.72 0.00 1.38 0.35 -0.54 0.00 0.00 174.62 176.53 2dv3 n THR 93 N -0.48 2.27 0.24 3.99 -2.24 -1.26 -4.68 114.28 112.12 2dv3 n THR 93 Ca 0.05 -2.14 0.11 0.00 -2.27 0.00 0.00 64.05 59.81 2dv3 n THR 93 Cb 0.64 -0.27 0.61 0.00 -2.10 0.00 0.00 70.33 69.21 2dv3 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dv3 h HIS 94 N 1.32 0.00 -0.84 4.78 -0.00 -1.89 -3.00 115.15 115.51 2dv3 h HIS 94 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.56 2dv3 h HIS 94 Cb 1.41 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.75 2dv3 h HIS 94 CO 0.52 0.18 0.55 0.00 -0.00 0.00 0.00 177.93 179.17 2dv3 h ALA 95 N 1.82 1.92 0.00 2.45 0.00 -1.84 0.22 119.26 123.84 2dv3 h ALA 95 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dv3 h ALA 95 Cb 0.51 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dv3 h ALA 95 CO 0.02 -0.14 -0.09 1.49 0.00 0.00 0.00 179.25 180.53 2dv3 h GLU 96 N 0.60 0.00 0.00 0.00 4.22 -1.92 -1.62 114.58 115.86 2dv3 h GLU 96 Ca 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.84 2dv3 h GLU 96 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dv3 h GLU 96 CO -0.17 0.09 -0.08 -0.07 -2.18 0.00 0.00 179.01 176.60 2dv3 h LEU 97 N 0.00 0.00 -0.88 1.64 3.38 -0.72 -1.50 115.31 117.24 2dv3 h LEU 97 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2dv3 h LEU 97 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2dv3 h LEU 97 CO 0.01 0.08 -0.54 0.03 0.09 0.00 0.00 178.44 178.11 2dv3 h ARG 98 N 0.00 0.06 -0.19 1.13 3.08 -1.36 -1.66 114.38 115.43 2dv3 h ARG 98 Ca -0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2dv3 h ARG 98 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dv3 h ARG 98 CO 0.01 0.58 -0.13 0.82 -1.07 0.00 0.00 179.97 180.18 2dv3 h ILE 99 N 0.04 1.32 -0.98 2.04 2.04 -1.39 -1.37 117.51 119.22 2dv3 h ILE 99 Ca -0.00 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.67 2dv3 h ILE 99 Cb 0.97 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.71 2dv3 h ILE 99 CO 0.07 0.37 0.63 0.03 0.00 0.00 0.00 178.15 179.26 2dv3 h ARG 100 N 0.09 1.13 -0.21 2.37 3.08 -1.35 -0.27 114.38 119.22 2dv3 h ARG 100 Ca 0.04 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2dv3 h ARG 100 Cb 0.64 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2dv3 h ARG 100 CO 0.04 0.75 0.09 0.00 -1.07 0.00 0.00 179.97 179.77 2dv3 h ALA 101 N 1.44 0.24 -0.17 0.04 0.00 -1.01 -0.83 119.26 118.97 2dv3 h ALA 101 Ca 0.42 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.36 2dv3 h ALA 101 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dv3 h ALA 101 CO -0.16 -0.33 0.01 -0.22 0.00 0.00 0.00 179.25 178.55 2dv3 h LYS 102 N 0.20 0.07 -0.94 0.00 3.64 -0.31 0.64 116.57 119.86 2dv3 h LYS 102 Ca 0.09 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.59 2dv3 h LYS 102 Cb 0.04 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.75 2dv3 h LYS 102 CO -0.07 0.05 0.57 0.00 -2.27 0.00 0.00 179.45 177.72 2dv3 h ARG 103 N 0.07 0.84 0.00 1.90 2.47 -0.67 0.19 114.38 119.18 2dv3 h ARG 103 Ca 0.08 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2dv3 h ARG 103 Cb 0.09 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2dv3 h ARG 103 CO -0.12 0.56 0.00 0.00 0.56 0.00 0.00 179.97 180.97 2dv3 n ALA 104 N -2.36 2.51 -1.41 0.04 0.00 -0.35 -4.86 120.51 114.08 2dv3 n ALA 104 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 2dv3 n ALA 104 Cb 0.37 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2dv3 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv3 n GLY 105 N 0.69 0.67 3.46 0.00 0.00 0.66 -5.01 105.19 105.65 2dv3 n GLY 105 Ca 0.18 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2dv3 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv3 s VAL 106 N -2.25 4.18 0.25 1.61 1.01 0.15 -5.01 120.40 120.35 2dv3 s VAL 106 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2dv3 s VAL 106 Cb 0.00 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 2dv3 s VAL 106 CO 0.00 0.38 1.08 -1.61 0.00 0.00 0.00 175.10 174.96 2dv3 s GLU 107 N 1.28 4.65 0.11 2.72 0.41 -1.26 -3.65 118.70 122.96 2dv3 s GLU 107 Ca 0.04 1.75 0.08 0.00 -0.41 0.00 0.00 54.97 56.43 2dv3 s GLU 107 Cb -0.15 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 28.95 2dv3 s GLU 107 CO 0.02 0.21 -0.20 -1.54 -0.49 0.00 0.00 175.26 173.27 2dv3 s SER 108 N -0.72 2.44 0.05 -0.19 1.04 -1.26 -1.43 113.70 113.63 2dv3 s SER 108 Ca 0.45 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 56.22 2dv3 s SER 108 Cb -0.31 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.66 2dv3 s SER 108 CO 0.38 0.02 -0.13 -0.31 0.98 0.00 0.00 173.24 174.19 2dv3 s TYR 109 N -1.33 1.13 -0.15 5.02 1.51 -0.19 -4.97 117.35 118.36 2dv3 s TYR 109 Ca 0.07 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2dv3 s TYR 109 Cb -0.09 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 2dv3 s TYR 109 CO 0.04 0.03 -0.12 0.08 -1.11 0.00 0.00 175.55 174.47 2dv3 s VAL 110 N -1.06 3.05 -0.31 0.71 1.01 -1.26 -0.46 120.40 122.08 2dv3 s VAL 110 Ca -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2dv3 s VAL 110 Cb -0.09 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 34.03 2dv3 s VAL 110 CO 0.02 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 175.03 2dv3 s ILE 111 N 0.62 3.37 0.83 2.22 -1.09 0.78 -4.96 121.20 122.97 2dv3 s ILE 111 Ca -0.07 -1.20 -0.12 0.00 -2.23 0.00 0.00 60.65 57.03 2dv3 s ILE 111 Cb -0.15 -2.89 0.09 0.00 -1.58 0.00 0.00 42.46 37.92 2dv3 s ILE 111 CO 0.03 -0.10 1.10 -1.00 -1.23 0.00 0.00 174.94 173.74 2dv3 s HIS 112 N 1.34 2.69 0.21 3.97 3.76 -1.26 -1.54 115.29 124.45 2dv3 s HIS 112 Ca -0.03 1.16 -0.14 0.00 -0.15 0.00 0.00 55.06 55.90 2dv3 s HIS 112 Cb -0.19 -3.15 0.01 0.00 1.11 0.00 0.00 32.58 30.36 2dv3 s HIS 112 CO 0.01 -1.96 0.47 0.00 -0.85 0.00 0.00 174.74 172.40 2dv3 s ALA 113 N -3.11 -0.55 0.24 -1.40 0.00 -1.26 -4.60 121.76 111.08 2dv3 s ALA 113 Ca 0.62 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 2dv3 s ALA 113 Cb -0.15 0.91 -0.14 0.00 0.00 0.00 0.00 23.12 23.74 2dv3 s ALA 113 CO 0.55 -0.80 1.32 -2.30 0.00 0.00 0.00 175.76 174.54 2dv3 n PRO 114 N -0.33 1.84 -4.52 0.00 -0.02 -1.26 -4.17 135.00 126.55 2dv3 n PRO 114 Ca -0.07 0.65 -0.27 0.00 -2.02 0.00 0.00 63.50 61.80 2dv3 n PRO 114 Cb 0.62 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.71 2dv3 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv3 s SER 115 N 0.12 2.89 0.55 2.55 0.15 -1.26 -3.70 113.70 115.00 2dv3 s SER 115 Ca 0.67 -0.65 0.24 0.00 0.70 0.00 0.00 55.95 56.91 2dv3 s SER 115 Cb -0.68 -0.21 1.56 0.00 -1.71 0.00 0.00 66.02 64.98 2dv3 s SER 115 CO 0.52 0.16 2.18 -0.29 1.20 0.00 0.00 173.24 177.01 2dv3 h ILE 116 N 4.10 0.72 -0.38 6.45 6.09 -1.97 -0.63 117.51 131.89 2dv3 h ILE 116 Ca -0.47 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 2dv3 h ILE 116 Cb 1.17 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.50 2dv3 h ILE 116 CO 0.41 0.03 0.25 0.22 -3.07 0.00 0.00 178.15 175.99 2dv3 h TYR 117 N 0.00 0.49 0.00 2.19 3.20 -1.99 -2.65 116.97 118.21 2dv3 h TYR 117 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2dv3 h TYR 117 Cb 0.06 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2dv3 h TYR 117 CO 0.00 0.31 -1.97 -1.13 -1.64 0.00 0.00 178.16 173.74 2dv3 n SER 118 N -4.47 0.50 0.24 -2.11 3.41 -0.80 -4.24 113.62 106.15 2dv3 n SER 118 Ca 0.03 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.80 2dv3 n SER 118 Cb 0.07 1.72 0.82 0.00 -0.26 0.00 0.00 64.21 66.56 2dv3 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv3 h ALA 119 N 1.63 1.00 0.00 7.33 0.00 -0.80 -1.43 119.26 126.99 2dv3 h ALA 119 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dv3 h ALA 119 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dv3 h ALA 119 CO 0.01 0.00 0.06 -0.39 0.00 0.00 0.00 179.25 178.93 2dv3 h VAL 120 N 0.00 0.00 -0.09 0.00 -1.51 -1.67 -1.27 116.25 111.71 2dv3 h VAL 120 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 2dv3 h VAL 120 Cb 0.12 0.59 -0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2dv3 h VAL 120 CO 0.00 0.00 0.10 1.23 -1.23 0.00 0.00 177.57 177.67 2dv3 h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.53 -0.53 103.07 108.20 2dv3 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv3 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dv3 n ILE 122 N -3.90 1.01 0.98 2.60 3.06 -0.48 -1.68 119.36 120.95 2dv3 n ILE 122 Ca -0.01 0.26 0.14 0.00 -2.50 0.00 0.00 62.75 60.64 2dv3 n ILE 122 Cb 0.20 -1.07 0.55 0.00 0.54 0.00 0.00 39.64 39.86 2dv3 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dv3 n THR 123 N -1.69 0.03 -0.22 9.51 -2.24 -0.21 -4.91 114.28 114.55 2dv3 n THR 123 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2dv3 n THR 123 Cb 0.17 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2dv3 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv3 n GLY 124 N 1.49 1.38 3.72 3.38 0.00 -0.67 -4.56 105.19 109.93 2dv3 n GLY 124 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dv3 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv3 s LEU 125 N 0.00 4.42 0.05 0.99 1.43 -1.26 -4.53 118.68 119.78 2dv3 s LEU 125 Ca 0.00 1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 54.41 2dv3 s LEU 125 Cb 0.00 -3.46 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 2dv3 s LEU 125 CO 0.00 -0.13 1.85 -1.00 0.23 0.00 0.00 176.35 177.29 2dv3 s HIS 126 N 0.47 1.75 0.45 0.29 3.76 -1.26 -4.68 115.29 116.08 2dv3 s HIS 126 Ca 0.46 -0.15 0.11 0.00 -0.15 0.00 0.00 55.06 55.33 2dv3 s HIS 126 Cb -0.21 -4.15 1.03 0.00 1.11 0.00 0.00 32.58 30.36 2dv3 s HIS 126 CO 0.27 -4.93 2.08 0.97 -0.85 0.00 0.00 174.74 172.28 2dv3 h ILE 127 N 5.27 1.07 0.00 0.60 2.10 -1.94 -1.45 117.51 123.17 2dv3 h ILE 127 Ca -0.46 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.27 2dv3 h ILE 127 Cb 1.22 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 2dv3 h ILE 127 CO 0.94 0.08 0.00 0.10 -1.08 0.00 0.00 178.15 178.19 2dv3 h TYR 128 N 0.26 0.00 -0.02 2.19 -0.00 -2.02 -2.80 116.97 114.58 2dv3 h TYR 128 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.80 2dv3 h TYR 128 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.76 2dv3 h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2dv3 n LYS 129 N -2.98 1.25 -2.79 0.10 5.02 -0.54 -4.85 118.16 113.37 2dv3 n LYS 129 Ca 0.00 -0.37 -0.39 0.00 -2.02 0.00 0.00 58.31 55.53 2dv3 n LYS 129 Cb 0.25 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2dv3 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dv3 s PHE 130 N -1.99 3.86 0.00 2.13 0.40 -1.06 -0.55 117.98 120.77 2dv3 s PHE 130 Ca 0.42 1.82 0.00 0.00 -0.60 0.00 0.00 56.93 58.57 2dv3 s PHE 130 Cb 0.20 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.81 2dv3 s PHE 130 CO 0.33 0.37 0.00 0.41 0.70 0.00 0.00 175.22 177.03 2dv3 n GLY 131 N 1.11 2.49 3.76 4.36 0.00 0.37 -4.81 105.19 112.48 2dv3 n GLY 131 Ca -0.01 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 2dv3 n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dv3 n LYS 132 N 0.00 2.32 -3.50 1.61 4.81 -1.26 -4.82 118.16 117.32 2dv3 n LYS 132 Ca 0.00 0.82 -0.20 0.00 -0.87 0.00 0.00 58.31 58.07 2dv3 n LYS 132 Cb 0.00 -2.61 -0.02 0.00 0.02 0.00 0.00 35.03 32.43 2dv3 n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dv3 s SER 133 N -0.39 5.54 0.27 3.14 0.01 -1.26 -4.42 113.70 116.58 2dv3 s SER 133 Ca 0.59 -0.43 -0.17 0.00 1.31 0.00 0.00 55.95 57.26 2dv3 s SER 133 Cb -0.47 -0.92 0.01 0.00 0.21 0.00 0.00 66.02 64.85 2dv3 s SER 133 CO 0.59 -0.51 0.59 0.00 0.41 0.00 0.00 173.24 174.32 2dv3 s ALA 134 N -2.30 -0.69 -0.07 1.44 0.00 -0.87 -5.01 121.76 114.26 2dv3 s ALA 134 Ca 0.46 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.85 2dv3 s ALA 134 Cb -0.07 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 2dv3 s ALA 134 CO 0.30 -0.94 -0.23 0.99 0.00 0.00 0.00 175.76 175.87 2dv3 s THR 135 N -3.94 1.91 -0.41 0.00 2.01 -1.26 -0.58 115.64 113.38 2dv3 s THR 135 Ca 0.17 -0.97 -0.23 0.00 0.31 0.00 0.00 61.69 60.98 2dv3 s THR 135 Cb -0.03 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.86 2dv3 s THR 135 CO 0.08 0.53 0.75 -0.69 -0.69 0.00 0.00 174.62 174.61 2dv3 s VAL 136 N 0.05 4.73 -0.05 3.82 1.01 -0.38 -4.67 120.40 124.90 2dv3 s VAL 136 Ca -0.09 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 2dv3 s VAL 136 Cb -0.15 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2dv3 s VAL 136 CO 0.05 -0.55 0.16 0.00 0.00 0.00 0.00 175.10 174.76 2dv3 s ALA 137 N 3.11 3.91 0.12 5.51 0.00 -1.26 -2.06 121.76 131.08 2dv3 s ALA 137 Ca 0.29 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 2dv3 s ALA 137 Cb -0.13 -1.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.00 2dv3 s ALA 137 CO 0.19 0.70 1.49 0.71 0.00 0.00 0.00 175.76 178.86 2dv3 s TYR 138 N -1.21 3.04 0.58 0.00 2.02 -1.26 -4.74 117.35 115.78 2dv3 s TYR 138 Ca 0.22 0.73 -0.19 0.00 -0.37 0.00 0.00 57.07 57.47 2dv3 s TYR 138 Cb -0.12 -3.81 -0.04 0.00 -0.40 0.00 0.00 41.96 37.58 2dv3 s TYR 138 CO 0.13 -2.99 1.19 -2.14 -1.57 0.00 0.00 175.55 170.17 2dv3 s PRO 139 N 1.41 3.09 -0.06 -1.71 0.02 -1.26 -4.86 135.00 131.63 2dv3 s PRO 139 Ca 0.68 1.76 -0.00 0.00 0.02 0.00 0.00 61.00 63.46 2dv3 s PRO 139 Cb -0.40 -1.95 0.02 0.00 0.02 0.00 0.00 34.50 32.20 2dv3 s PRO 139 CO 0.31 -1.10 -0.03 -1.21 -0.33 0.00 0.00 177.00 174.64 2dv3 s GLU 140 N -3.31 0.84 6.33 5.54 8.01 0.19 -5.01 118.70 131.28 2dv3 s GLU 140 Ca 0.76 -0.04 0.00 0.00 0.01 0.00 0.00 54.97 55.70 2dv3 s GLU 140 Cb -0.28 -0.99 0.00 0.00 -4.31 0.00 0.00 34.13 28.54 2dv3 s GLU 140 CO 0.31 -0.19 0.00 0.41 0.01 0.00 0.00 175.26 175.80 2dv3 n GLY 141 N 4.60 3.06 0.12 -1.39 0.00 -1.26 -0.71 105.19 109.60 2dv3 n GLY 141 Ca -0.16 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.68 2dv3 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dv3 n ASN 142 N 1.84 0.40 -4.62 1.61 5.03 -1.26 -4.78 115.26 113.49 2dv3 n ASN 142 Ca 0.00 -0.89 -0.42 0.00 0.87 0.00 0.00 54.58 54.14 2dv3 n ASN 142 Cb 0.00 -0.05 -0.04 0.00 -1.02 0.00 0.00 39.78 38.67 2dv3 n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2dv3 s TRP 143 N -2.19 3.19 -0.43 3.10 -0.11 0.11 -5.00 118.94 117.61 2dv3 s TRP 143 Ca 0.39 0.91 0.03 0.00 1.22 0.00 0.00 56.10 58.65 2dv3 s TRP 143 Cb 0.21 -3.36 0.12 0.00 -1.50 0.00 0.00 33.47 28.94 2dv3 s TRP 143 CO 0.40 -0.63 0.18 0.12 -4.62 0.00 0.00 176.95 172.40 2dv3 s PHE 144 N 3.15 2.92 0.36 5.86 2.19 -1.26 -0.64 117.98 130.56 2dv3 s PHE 144 Ca 0.36 -2.81 -0.28 0.00 0.33 0.00 0.00 56.93 54.53 2dv3 s PHE 144 Cb -0.14 -2.53 -0.12 0.00 -1.31 0.00 0.00 43.02 38.93 2dv3 s PHE 144 CO 0.13 -0.82 1.41 -2.30 1.83 0.00 0.00 175.22 175.47 2dv3 n PRO 145 N 3.71 2.46 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.08 2dv3 n PRO 145 Ca 0.05 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2dv3 n PRO 145 Cb 0.36 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2dv3 n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dv3 n THR 146 N 0.46 0.00 0.07 3.45 -2.24 -1.26 -4.89 114.28 109.87 2dv3 n THR 146 Ca 0.03 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.96 2dv3 n THR 146 Cb 0.38 1.83 0.65 0.00 -2.10 0.00 0.00 70.33 71.09 2dv3 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dv3 h SER 147 N 0.00 0.04 0.15 3.42 4.64 -1.95 -0.52 113.55 119.33 2dv3 h SER 147 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dv3 h SER 147 Cb 0.46 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2dv3 h SER 147 CO 0.00 0.02 -0.05 0.10 -0.87 0.00 0.00 176.83 176.03 2dv3 h TYR 148 N 0.04 0.00 -0.29 4.77 -0.00 -1.90 -1.33 116.97 118.25 2dv3 h TYR 148 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.86 2dv3 h TYR 148 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.37 2dv3 h TYR 148 CO -0.00 0.05 -0.00 -0.92 -0.00 0.00 0.00 178.16 177.28 2dv3 h TYR 149 N 0.00 0.57 0.00 0.10 3.20 -1.48 -2.57 116.97 116.79 2dv3 h TYR 149 Ca -0.00 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2dv3 h TYR 149 Cb 0.14 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2dv3 h TYR 149 CO 0.00 0.66 -0.29 -0.44 -1.64 0.00 0.00 178.16 176.45 2dv3 h ASP 150 N 0.31 0.00 -0.03 -2.11 3.32 -1.34 -1.82 116.42 114.74 2dv3 h ASP 150 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2dv3 h ASP 150 Cb 0.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2dv3 h ASP 150 CO 0.02 0.29 -0.00 0.58 -1.72 0.00 0.00 179.24 178.40 2dv3 h VAL 151 N 0.00 1.27 -0.64 -1.35 2.07 -1.21 -0.45 116.25 115.94 2dv3 h VAL 151 Ca -0.00 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.77 2dv3 h VAL 151 Cb 0.57 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 2dv3 h VAL 151 CO 0.04 0.22 0.34 0.40 0.02 0.00 0.00 177.57 178.59 2dv3 h ILE 152 N -0.26 0.94 -0.21 4.57 2.04 -1.22 -0.58 117.51 122.79 2dv3 h ILE 152 Ca 0.01 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2dv3 h ILE 152 Cb 0.35 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2dv3 h ILE 152 CO 0.00 0.11 0.14 0.50 0.00 0.00 0.00 178.15 178.90 2dv3 h LYS 153 N 0.63 0.27 -0.17 2.37 3.64 -1.14 0.15 116.57 122.32 2dv3 h LYS 153 Ca 0.29 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2dv3 h LYS 153 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2dv3 h LYS 153 CO -0.20 0.18 0.10 1.49 -2.27 0.00 0.00 179.45 178.76 2dv3 h GLU 154 N 0.28 0.23 -0.11 1.90 4.81 -0.51 -1.89 114.58 119.30 2dv3 h GLU 154 Ca 0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2dv3 h GLU 154 Cb -0.03 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2dv3 h GLU 154 CO -0.02 0.18 0.03 -0.91 -0.73 0.00 0.00 179.01 177.56 2dv3 h ASN 155 N 0.21 0.15 -1.00 1.04 2.35 -0.97 -3.05 115.58 114.31 2dv3 h ASN 155 Ca 0.06 -0.21 0.14 0.00 -0.55 0.00 0.00 56.30 55.75 2dv3 h ASN 155 Cb 0.01 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.25 2dv3 h ASN 155 CO -0.01 0.32 0.63 0.00 -1.65 0.00 0.00 177.43 176.71 2dv3 h ALA 156 N 0.84 1.58 0.00 -0.83 0.00 -0.60 0.98 119.26 121.23 2dv3 h ALA 156 Ca 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dv3 h ALA 156 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dv3 h ALA 156 CO -0.00 0.13 -0.17 0.93 0.00 0.00 0.00 179.25 180.14 2dv3 h GLU 157 N 0.92 0.00 -0.01 0.00 5.08 -1.24 -1.45 114.58 117.87 2dv3 h GLU 157 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2dv3 h GLU 157 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2dv3 h GLU 157 CO -0.30 0.17 -0.24 0.54 -1.00 0.00 0.00 179.01 178.18 2dv3 n ARG 158 N -3.97 1.15 -1.04 2.33 1.74 0.21 -4.94 116.66 112.14 2dv3 n ARG 158 Ca -0.02 -0.77 -0.01 0.00 -0.77 0.00 0.00 57.85 56.28 2dv3 n ARG 158 Cb 0.26 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2dv3 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dv3 n GLY 159 N 1.33 0.48 3.93 -0.13 0.00 -0.46 -4.97 105.19 105.37 2dv3 n GLY 159 Ca 0.13 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 2dv3 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv3 s LEU 160 N -0.28 4.33 0.51 0.99 1.43 -0.41 -2.52 118.68 122.73 2dv3 s LEU 160 Ca 0.00 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 2dv3 s LEU 160 Cb 0.00 -2.97 -0.08 0.00 0.03 0.00 0.00 46.19 43.17 2dv3 s LEU 160 CO 0.00 0.08 0.99 -1.00 0.23 0.00 0.00 176.35 176.65 2dv3 s HIS 161 N -1.68 3.33 -0.15 0.29 3.76 0.29 -3.32 115.29 117.82 2dv3 s HIS 161 Ca 0.35 1.51 0.01 0.00 -0.15 0.00 0.00 55.06 56.78 2dv3 s HIS 161 Cb -0.12 -2.85 0.02 0.00 1.11 0.00 0.00 32.58 30.74 2dv3 s HIS 161 CO 0.28 -0.45 -0.18 0.99 -0.85 0.00 0.00 174.74 174.53 2dv3 s THR 162 N -2.48 1.84 -0.14 1.30 2.01 -0.48 -0.47 115.64 117.22 2dv3 s THR 162 Ca 0.61 -0.82 -0.19 0.00 0.31 0.00 0.00 61.69 61.60 2dv3 s THR 162 Cb -0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2dv3 s THR 162 CO 0.28 0.50 0.53 -0.22 -0.69 0.00 0.00 174.62 175.02 2dv3 s LEU 163 N 1.18 4.24 -0.34 4.42 2.96 -1.26 -1.60 118.68 128.28 2dv3 s LEU 163 Ca 0.00 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.75 2dv3 s LEU 163 Cb -0.14 -2.76 0.09 0.00 0.50 0.00 0.00 46.19 43.87 2dv3 s LEU 163 CO -0.08 -0.08 0.06 -0.76 -1.32 0.00 0.00 176.35 174.17 2dv3 s LEU 164 N 0.99 4.51 0.42 -0.68 1.43 0.89 -2.06 118.68 124.18 2dv3 s LEU 164 Ca 0.27 -1.83 -0.25 0.00 -1.03 0.00 0.00 54.13 51.30 2dv3 s LEU 164 Cb -0.16 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 2dv3 s LEU 164 CO 0.11 -0.37 1.21 -0.36 0.23 0.00 0.00 176.35 177.17 2dv3 s PHE 165 N 1.07 2.94 0.05 0.29 0.08 0.25 -2.28 117.98 120.39 2dv3 s PHE 165 Ca 0.04 1.51 0.02 0.00 0.12 0.00 0.00 56.93 58.62 2dv3 s PHE 165 Cb -0.20 -3.48 -0.04 0.00 -0.57 0.00 0.00 43.02 38.73 2dv3 s PHE 165 CO -0.05 -1.60 0.06 -0.51 -0.10 0.00 0.00 175.22 173.01 2dv3 s LEU 166 N -2.60 3.74 0.86 -0.37 1.43 -1.26 -1.25 118.68 119.23 2dv3 s LEU 166 Ca 0.59 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 2dv3 s LEU 166 Cb -0.33 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.66 2dv3 s LEU 166 CO 0.41 0.21 1.06 -0.67 0.23 0.00 0.00 176.35 177.59 2dv3 n ASP 167 N 0.77 0.33 -3.75 2.29 -0.08 -0.88 -4.83 116.55 110.41 2dv3 n ASP 167 Ca -0.11 0.50 -0.12 0.00 -1.51 0.00 0.00 54.79 53.55 2dv3 n ASP 167 Cb 0.52 -1.45 -0.12 0.00 2.34 0.00 0.00 41.12 42.41 2dv3 n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dv3 s ILE 168 N -2.32 -0.01 -0.56 5.18 2.07 -1.26 -2.09 121.20 122.20 2dv3 s ILE 168 Ca 0.69 0.05 0.07 0.00 -1.41 0.00 0.00 60.65 60.05 2dv3 s ILE 168 Cb -0.26 -0.42 0.26 0.00 0.13 0.00 0.00 42.46 42.17 2dv3 s ILE 168 CO 0.56 0.02 0.69 0.29 -1.91 0.00 0.00 174.94 174.59 2dv3 n LYS 169 N 3.44 2.00 -0.36 3.50 4.76 0.08 -4.99 118.16 126.59 2dv3 n LYS 169 Ca -0.17 -4.23 -0.02 0.00 -2.87 0.00 0.00 58.31 51.02 2dv3 n LYS 169 Cb 0.56 -1.94 0.03 0.00 -1.84 0.00 0.00 35.03 31.85 2dv3 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv3 h ALA 170 N 4.04 0.12 -0.40 7.82 0.00 -1.82 0.41 119.26 129.43 2dv3 h ALA 170 Ca 0.16 0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.37 2dv3 h ALA 170 Cb 0.72 0.99 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 2dv3 h ALA 170 CO 0.72 -0.64 0.14 0.93 0.00 0.00 0.00 179.25 180.41 2dv3 h GLU 171 N -0.02 0.30 0.00 0.00 5.08 -1.95 0.25 114.58 118.24 2dv3 h GLU 171 Ca 0.33 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2dv3 h GLU 171 Cb 0.59 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2dv3 h GLU 171 CO -0.95 0.20 0.00 1.63 -1.00 0.00 0.00 179.01 178.89 2dv3 n LYS 172 N -5.01 0.24 -2.56 2.33 5.02 -0.14 -4.89 118.16 113.15 2dv3 n LYS 172 Ca 0.02 0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.21 2dv3 n LYS 172 Cb 0.14 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 2dv3 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dv3 n ARG 173 N -1.34 -2.50 -3.49 1.97 1.74 0.12 -4.99 116.66 108.17 2dv3 n ARG 173 Ca 0.09 0.85 -0.37 0.00 -0.77 0.00 0.00 57.85 57.65 2dv3 n ARG 173 Cb 0.20 -5.39 -0.07 0.00 -1.02 0.00 0.00 32.46 26.18 2dv3 n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dv3 s MET 174 N -5.14 4.24 -0.20 5.56 -1.94 -0.75 -4.97 119.30 116.10 2dv3 s MET 174 Ca 0.10 0.13 -0.00 0.00 -1.71 0.00 0.00 55.69 54.21 2dv3 s MET 174 Cb -0.04 -3.46 0.05 0.00 2.01 0.00 0.00 34.83 33.39 2dv3 s MET 174 CO 0.12 0.16 -0.05 0.71 -0.01 0.00 0.00 175.02 175.95 2dv3 s TYR 175 N 0.71 2.01 0.22 -0.03 2.02 -1.26 -0.74 117.35 120.27 2dv3 s TYR 175 Ca 0.17 -1.39 -0.32 0.00 -0.37 0.00 0.00 57.07 55.16 2dv3 s TYR 175 Cb -0.14 -1.44 -0.12 0.00 -0.40 0.00 0.00 41.96 39.87 2dv3 s TYR 175 CO 0.05 -0.70 1.71 1.41 -1.57 0.00 0.00 175.55 176.46 2dv3 s MET 176 N 1.53 4.12 0.40 -0.62 -2.45 -0.89 -4.96 119.30 116.43 2dv3 s MET 176 Ca -0.02 2.61 0.00 0.00 -1.25 0.00 0.00 55.69 57.03 2dv3 s MET 176 Cb -0.17 -3.06 -0.02 0.00 1.25 0.00 0.00 34.83 32.83 2dv3 s MET 176 CO -0.07 -0.74 0.62 0.95 1.05 0.00 0.00 175.02 176.82 2dv3 s THR 177 N 1.01 4.61 0.50 10.11 -4.23 -1.26 -4.44 115.64 121.93 2dv3 s THR 177 Ca 0.73 -0.43 0.15 0.00 -1.18 0.00 0.00 61.69 60.96 2dv3 s THR 177 Cb -0.50 -3.69 0.25 0.00 1.34 0.00 0.00 72.50 69.90 2dv3 s THR 177 CO 0.34 -0.48 2.12 0.00 -0.54 0.00 0.00 174.62 176.06 2dv3 h ALA 178 N 0.56 1.93 -0.13 3.99 0.00 -1.91 -1.89 119.26 121.81 2dv3 h ALA 178 Ca -0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dv3 h ALA 178 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dv3 h ALA 178 CO 0.59 0.06 0.06 -0.91 0.00 0.00 0.00 179.25 179.06 2dv3 h ASN 179 N 0.04 0.16 -0.50 0.00 4.21 -1.91 -1.17 115.58 116.41 2dv3 h ASN 179 Ca 0.01 -0.11 -0.05 0.00 1.21 0.00 0.00 56.30 57.36 2dv3 h ASN 179 Cb 0.05 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.18 2dv3 h ASN 179 CO 0.00 0.23 0.14 -0.33 -1.29 0.00 0.00 177.43 176.18 2dv3 h GLU 180 N 0.09 0.85 -0.58 0.81 5.08 -1.71 -1.83 114.58 117.29 2dv3 h GLU 180 Ca 0.04 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2dv3 h GLU 180 Cb 0.10 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2dv3 h GLU 180 CO -0.01 0.76 0.17 0.00 -1.00 0.00 0.00 179.01 178.94 2dv3 h ALA 181 N 1.33 0.76 -0.62 3.43 0.00 -1.14 -1.62 119.26 121.39 2dv3 h ALA 181 Ca 0.18 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2dv3 h ALA 181 Cb 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2dv3 h ALA 181 CO -0.00 0.43 0.17 0.52 0.00 0.00 0.00 179.25 180.37 2dv3 h MET 182 N 0.82 0.99 -0.50 0.00 2.86 -0.87 -0.55 114.93 117.68 2dv3 h MET 182 Ca 0.19 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2dv3 h MET 182 Cb 0.30 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2dv3 h MET 182 CO -0.00 0.89 0.27 0.93 1.06 0.00 0.00 176.91 180.05 2dv3 h GLU 183 N 0.91 0.70 -0.66 1.72 4.39 -1.12 -0.55 114.58 119.96 2dv3 h GLU 183 Ca 0.20 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2dv3 h GLU 183 Cb 0.33 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2dv3 h GLU 183 CO -0.00 0.55 0.31 -0.07 -1.16 0.00 0.00 179.01 178.64 2dv3 h LEU 184 N 0.66 0.86 -0.91 1.33 3.38 -1.04 -2.18 115.31 117.42 2dv3 h LEU 184 Ca 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2dv3 h LEU 184 Cb 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2dv3 h LEU 184 CO -0.03 0.76 0.29 -0.07 0.09 0.00 0.00 178.44 179.48 2dv3 h LEU 185 N 0.91 1.00 -1.20 1.67 3.38 -0.65 -1.12 115.31 119.29 2dv3 h LEU 185 Ca 0.23 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2dv3 h LEU 185 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dv3 h LEU 185 CO -0.03 0.89 -0.26 -0.07 0.09 0.00 0.00 178.44 179.06 2dv3 h LEU 186 N 1.06 0.22 -0.42 1.67 3.38 -0.80 -0.27 115.31 120.15 2dv3 h LEU 186 Ca 0.25 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2dv3 h LEU 186 Cb 0.20 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dv3 h LEU 186 CO -0.02 0.49 -0.52 0.11 0.09 0.00 0.00 178.44 178.59 2dv3 h LYS 187 N 0.20 0.74 -0.28 1.13 1.57 -0.73 -1.84 116.57 117.36 2dv3 h LYS 187 Ca 0.03 -0.45 -0.13 0.00 -1.87 0.00 0.00 60.65 58.23 2dv3 h LYS 187 Cb 0.57 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2dv3 h LYS 187 CO 0.04 1.07 -0.37 0.28 -0.57 0.00 0.00 179.45 179.91 2dv3 h VAL 188 N 0.57 1.29 -0.68 0.50 2.07 -0.80 -2.49 116.25 116.70 2dv3 h VAL 188 Ca 0.02 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2dv3 h VAL 188 Cb 1.09 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2dv3 h VAL 188 CO 0.11 0.48 0.40 -0.08 0.02 0.00 0.00 177.57 178.50 2dv3 h GLU 189 N 0.52 0.93 -0.89 1.57 4.57 -0.90 0.12 114.58 120.50 2dv3 h GLU 189 Ca 0.05 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2dv3 h GLU 189 Cb 0.87 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 2dv3 h GLU 189 CO 0.08 0.67 0.58 -0.44 -1.18 0.00 0.00 179.01 178.72 2dv3 h ASP 190 N 0.93 0.98 -0.06 1.04 3.32 -1.01 1.82 116.42 123.43 2dv3 h ASP 190 Ca 0.24 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2dv3 h ASP 190 Cb -0.01 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.32 2dv3 h ASP 190 CO -0.04 0.69 -0.37 -0.03 -1.72 0.00 0.00 179.24 177.76 2dv3 h MET 191 N 1.15 0.36 0.00 3.56 4.05 -0.98 -3.35 114.93 119.71 2dv3 h MET 191 Ca 0.34 -0.30 -0.25 0.00 -0.28 0.00 0.00 59.70 59.21 2dv3 h MET 191 Cb -0.05 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2dv3 h MET 191 CO -0.10 0.95 -1.50 0.87 0.23 0.00 0.00 176.91 177.36 2dv3 h LYS 192 N -0.13 0.00 -6.45 0.39 1.57 -0.67 -3.49 116.57 107.78 2dv3 h LYS 192 Ca -0.03 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.26 2dv3 h LYS 192 Cb 1.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.29 2dv3 h LYS 192 CO 0.08 0.55 -0.87 1.63 -0.57 0.00 0.00 179.45 180.26 2dv3 n LYS 193 N -3.08 -3.58 -0.33 3.15 5.02 0.62 -4.87 118.16 115.08 2dv3 n LYS 193 Ca -0.12 0.44 0.11 0.00 -2.02 0.00 0.00 58.31 56.72 2dv3 n LYS 193 Cb 0.99 -4.69 0.30 0.00 -0.02 0.00 0.00 35.03 31.60 2dv3 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dv3 n GLY 194 N -1.88 2.15 2.52 0.72 0.00 -1.26 -4.93 105.19 102.51 2dv3 n GLY 194 Ca -0.27 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2dv3 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv3 n GLY 195 N 1.58 -0.50 0.14 -0.02 0.00 -1.26 -4.88 105.19 100.24 2dv3 n GLY 195 Ca 0.23 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2dv3 n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dv3 h VAL 196 N -0.20 0.77 -3.16 1.61 2.07 -1.95 -3.45 116.25 111.94 2dv3 h VAL 196 Ca -0.44 -2.37 -0.50 0.00 0.82 0.00 0.00 66.70 64.21 2dv3 h VAL 196 Cb 1.32 2.56 -0.40 0.00 -1.52 0.00 0.00 31.29 33.25 2dv3 h VAL 196 CO 0.51 0.81 -0.76 0.12 0.02 0.00 0.00 177.57 178.27 2dv3 s PHE 197 N -2.53 0.72 0.23 1.57 5.36 -1.26 -4.98 117.98 117.08 2dv3 s PHE 197 Ca -0.21 -0.71 0.03 0.00 -0.96 0.00 0.00 56.93 55.07 2dv3 s PHE 197 Cb 0.06 -0.93 -0.01 0.00 -0.34 0.00 0.00 43.02 41.80 2dv3 s PHE 197 CO 0.77 -0.60 0.09 0.25 -1.46 0.00 0.00 175.22 174.27 2dv3 n THR 198 N 5.13 0.00 0.29 0.12 -2.24 -1.26 -4.64 114.28 111.68 2dv3 n THR 198 Ca -0.08 -1.37 0.17 0.00 -2.27 0.00 0.00 64.05 60.51 2dv3 n THR 198 Cb 0.47 0.52 0.83 0.00 -2.10 0.00 0.00 70.33 70.05 2dv3 n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dv3 h ASP 199 N 0.96 0.00 -0.24 3.42 3.32 -1.99 -2.19 116.42 119.71 2dv3 h ASP 199 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2dv3 h ASP 199 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2dv3 h ASP 199 CO 0.28 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.31 2dv3 n ASP 200 N -3.23 2.54 -4.73 6.45 8.00 -1.26 -1.29 116.55 123.03 2dv3 n ASP 200 Ca -0.01 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 2dv3 n ASP 200 Cb 0.23 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2dv3 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dv3 s THR 201 N -1.70 4.08 0.02 -3.53 2.01 -0.82 -4.82 115.64 110.87 2dv3 s THR 201 Ca 0.35 1.75 -0.27 0.00 0.31 0.00 0.00 61.69 63.83 2dv3 s THR 201 Cb 0.20 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2dv3 s THR 201 CO 0.29 0.28 0.85 -0.22 -0.69 0.00 0.00 174.62 175.14 2dv3 s LEU 202 N -0.17 4.41 0.17 4.42 2.96 -1.26 -1.50 118.68 127.70 2dv3 s LEU 202 Ca 0.49 1.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.94 2dv3 s LEU 202 Cb -0.27 -3.37 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 2dv3 s LEU 202 CO 0.33 -0.11 0.02 0.68 -1.32 0.00 0.00 176.35 175.94 2dv3 s VAL 203 N 0.46 0.56 -0.02 1.68 -7.23 -0.11 -4.20 120.40 111.54 2dv3 s VAL 203 Ca 0.44 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2dv3 s VAL 203 Cb -0.21 -2.13 -0.00 0.00 0.56 0.00 0.00 36.38 34.60 2dv3 s VAL 203 CO 0.25 -0.45 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.79 2dv3 s VAL 204 N -3.73 0.89 -0.08 1.32 1.01 0.30 -1.73 120.40 118.37 2dv3 s VAL 204 Ca 0.25 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2dv3 s VAL 204 Cb 0.06 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 2dv3 s VAL 204 CO 0.04 0.27 -0.24 -0.69 0.00 0.00 0.00 175.10 174.48 2dv3 s VAL 205 N -0.00 2.00 -0.14 2.92 1.01 0.11 -0.65 120.40 125.64 2dv3 s VAL 205 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2dv3 s VAL 205 Cb -0.07 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2dv3 s VAL 205 CO 0.00 0.55 -0.13 -0.22 0.00 0.00 0.00 175.10 175.30 2dv3 s LEU 206 N 0.15 1.62 -0.07 3.92 2.96 -0.96 -1.38 118.68 124.92 2dv3 s LEU 206 Ca -0.12 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 2dv3 s LEU 206 Cb -0.16 -1.13 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 2dv3 s LEU 206 CO 0.06 -0.07 -0.23 0.00 -1.32 0.00 0.00 176.35 174.80 2dv3 s ALA 207 N 1.52 2.02 -1.28 5.97 0.00 -0.25 -1.25 121.76 128.49 2dv3 s ALA 207 Ca 0.05 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 2dv3 s ALA 207 Cb -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2dv3 s ALA 207 CO -0.10 0.35 0.82 0.54 0.00 0.00 0.00 175.76 177.36 2dv3 n ARG 208 N 3.15 -5.57 -1.68 0.00 1.74 -0.51 -1.71 116.66 112.09 2dv3 n ARG 208 Ca -0.18 0.70 -0.37 0.00 -0.77 0.00 0.00 57.85 57.23 2dv3 n ARG 208 Cb 0.52 -5.44 0.07 0.00 -1.02 0.00 0.00 32.46 26.60 2dv3 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dv3 s ALA 209 N -3.55 2.33 0.00 7.54 0.00 -1.26 -2.31 121.76 124.51 2dv3 s ALA 209 Ca 0.02 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2dv3 s ALA 209 Cb -0.01 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2dv3 s ALA 209 CO 0.78 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2dv3 n GLY 210 N 0.88 2.97 3.83 0.00 0.00 -1.26 -4.11 105.19 107.49 2dv3 n GLY 210 Ca 0.16 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2dv3 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dv3 s SER 211 N 0.94 4.35 0.41 1.61 1.04 -0.98 -4.69 113.70 116.40 2dv3 s SER 211 Ca 0.00 1.08 0.23 0.00 0.48 0.00 0.00 55.95 57.74 2dv3 s SER 211 Cb 0.00 -1.73 0.67 0.00 0.10 0.00 0.00 66.02 65.06 2dv3 s SER 211 CO 0.00 -2.03 1.72 -0.07 0.98 0.00 0.00 173.24 173.84 2dv3 h LEU 212 N -1.14 0.00 -5.96 2.42 -0.00 -1.96 -3.35 115.31 105.32 2dv3 h LEU 212 Ca -0.48 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 56.83 2dv3 h LEU 212 Cb 1.30 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.55 2dv3 h LEU 212 CO 0.62 0.23 -0.84 0.59 -0.00 0.00 0.00 178.44 179.04 2dv3 n ASN 213 N -3.27 2.39 -4.79 -0.43 4.13 -1.26 -5.11 115.26 106.92 2dv3 n ASN 213 Ca 0.01 -3.19 -0.31 0.00 1.68 0.00 0.00 54.58 52.77 2dv3 n ASN 213 Cb 0.51 -0.64 0.08 0.00 -1.54 0.00 0.00 39.78 38.19 2dv3 n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2dv3 s PRO 214 N -2.23 2.48 -0.24 3.52 0.04 -1.26 -5.00 135.00 132.31 2dv3 s PRO 214 Ca 0.40 1.03 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 2dv3 s PRO 214 Cb 0.20 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 2dv3 s PRO 214 CO -0.07 -1.44 0.42 0.99 0.04 0.00 0.00 177.00 176.94 2dv3 s THR 215 N -2.98 5.16 -0.23 1.26 2.01 -0.69 -4.94 115.64 115.22 2dv3 s THR 215 Ca 0.60 0.72 0.01 0.00 0.31 0.00 0.00 61.69 63.33 2dv3 s THR 215 Cb -0.16 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 68.66 2dv3 s THR 215 CO 0.56 0.18 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.96 2dv3 s ILE 216 N 1.81 1.69 0.03 1.82 1.01 -1.26 -1.09 121.20 125.21 2dv3 s ILE 216 Ca 0.18 -1.27 0.04 0.00 0.00 0.00 0.00 60.65 59.60 2dv3 s ILE 216 Cb -0.15 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2dv3 s ILE 216 CO 0.09 -0.03 -0.11 -0.13 0.00 0.00 0.00 174.94 174.76 2dv3 s ARG 217 N 1.33 0.78 -0.00 2.79 1.81 -0.48 -4.40 118.95 120.78 2dv3 s ARG 217 Ca -0.06 -0.62 0.01 0.00 -1.72 0.00 0.00 55.73 53.35 2dv3 s ARG 217 Cb -0.19 -0.74 -0.00 0.00 -0.45 0.00 0.00 34.95 33.58 2dv3 s ARG 217 CO -0.06 0.18 -0.04 0.00 -0.68 0.00 0.00 175.30 174.70 2dv3 s ALA 218 N -0.74 0.29 0.00 2.13 0.00 -0.98 0.08 121.76 122.54 2dv3 s ALA 218 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2dv3 s ALA 218 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2dv3 s ALA 218 CO 0.01 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2dv3 n GLY 219 N 2.94 -1.80 3.80 0.00 0.00 -0.71 -3.74 105.19 105.68 2dv3 n GLY 219 Ca -0.13 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 2dv3 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv3 s TYR 220 N -2.37 3.41 0.24 1.61 2.02 -1.26 -0.94 117.35 120.07 2dv3 s TYR 220 Ca 0.00 1.67 -0.04 0.00 -0.37 0.00 0.00 57.07 58.33 2dv3 s TYR 220 Cb 0.00 -2.92 0.45 0.00 -0.40 0.00 0.00 41.96 39.09 2dv3 s TYR 220 CO 0.00 -0.11 1.72 0.28 -1.57 0.00 0.00 175.55 175.88 2dv3 h VAL 221 N 2.15 0.64 -0.62 0.71 2.07 -1.14 0.05 116.25 120.12 2dv3 h VAL 221 Ca -0.48 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.04 2dv3 h VAL 221 Cb 1.19 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2dv3 h VAL 221 CO 0.62 0.08 0.43 0.07 0.02 0.00 0.00 177.57 178.79 2dv3 h LYS 222 N 0.42 0.18 0.00 1.57 2.10 -1.48 0.21 116.57 119.57 2dv3 h LYS 222 Ca 0.41 -0.01 -0.30 0.00 -2.00 0.00 0.00 60.65 58.75 2dv3 h LYS 222 Cb 0.63 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 31.86 2dv3 h LYS 222 CO -0.41 0.12 -1.80 -0.25 -2.00 0.00 0.00 179.45 175.11 2dv3 n ASP 223 N -4.42 0.73 -0.00 7.07 8.00 -0.11 -4.46 116.55 123.35 2dv3 n ASP 223 Ca 0.11 0.35 0.11 0.00 0.71 0.00 0.00 54.79 56.07 2dv3 n ASP 223 Cb 0.56 0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.63 2dv3 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dv3 n LEU 224 N -2.98 0.21 0.14 0.64 4.77 -0.54 -4.50 117.00 114.74 2dv3 n LEU 224 Ca -0.19 -0.08 0.19 0.00 -0.03 0.00 0.00 56.01 55.90 2dv3 n LEU 224 Cb 1.06 -0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.89 2dv3 n LEU 224 CO 0.45 0.04 1.17 -0.29 -1.33 0.00 0.00 177.39 177.42 2dv3 h ILE 225 N 0.00 0.29 -0.12 -0.08 2.10 -0.82 -0.53 117.51 118.35 2dv3 h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dv3 h ILE 225 Cb 0.91 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2dv3 h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2dv3 n ARG 226 N -3.53 2.86 -2.82 2.19 1.74 -1.26 -4.73 116.66 111.11 2dv3 n ARG 226 Ca 0.06 -1.78 -0.35 0.00 -0.77 0.00 0.00 57.85 55.00 2dv3 n ARG 226 Cb 0.59 -1.14 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 2dv3 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dv3 s GLU 227 N -1.17 4.40 -0.36 5.56 2.12 -0.21 -5.02 118.70 124.03 2dv3 s GLU 227 Ca 0.11 1.20 -0.21 0.00 0.36 0.00 0.00 54.97 56.42 2dv3 s GLU 227 Cb 0.07 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.94 2dv3 s GLU 227 CO 0.05 0.14 0.68 0.34 -0.54 0.00 0.00 175.26 175.94 2dv3 s ASP 228 N -1.88 6.47 0.00 -1.70 2.15 -1.26 -4.91 116.67 115.53 2dv3 s ASP 228 Ca 0.55 0.22 0.22 0.00 0.43 0.00 0.00 52.55 53.97 2dv3 s ASP 228 Cb -0.14 -2.35 0.57 0.00 -0.30 0.00 0.00 42.92 40.70 2dv3 s ASP 228 CO 0.19 -0.63 1.49 0.49 -0.17 0.00 0.00 175.17 176.53 2dv3 n PHE 229 N 6.15 0.79 -0.97 -5.34 3.72 -1.26 -5.07 117.46 115.47 2dv3 n PHE 229 Ca 0.00 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2dv3 n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2dv3 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dv3 n GLY 230 N 1.58 -2.63 3.65 1.37 0.00 -1.26 -4.75 105.19 103.15 2dv3 n GLY 230 Ca 0.22 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 2dv3 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv3 s ASP 231 N -2.32 2.66 0.88 1.61 1.01 -1.26 -5.02 116.67 114.24 2dv3 s ASP 231 Ca 0.00 2.09 -0.12 0.00 0.71 0.00 0.00 52.55 55.23 2dv3 s ASP 231 Cb 0.00 -2.53 0.12 0.00 1.01 0.00 0.00 42.92 41.52 2dv3 s ASP 231 CO 0.00 -3.25 1.15 -2.16 0.21 0.00 0.00 175.17 171.12 2dv3 s PRO 232 N -4.63 1.38 0.55 8.23 0.04 -1.26 -4.56 135.00 134.76 2dv3 s PRO 232 Ca 0.67 0.22 -0.15 0.00 0.04 0.00 0.00 61.00 61.78 2dv3 s PRO 232 Cb -0.23 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2dv3 s PRO 232 CO 0.59 -2.02 1.00 -1.25 0.04 0.00 0.00 177.00 175.37 2dv3 s PRO 233 N -5.39 3.79 0.15 0.56 0.04 -1.26 -4.68 135.00 128.21 2dv3 s PRO 233 Ca 0.63 0.91 0.09 0.00 0.04 0.00 0.00 61.00 62.67 2dv3 s PRO 233 Cb -0.13 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2dv3 s PRO 233 CO 0.52 -0.40 -0.20 -1.01 0.04 0.00 0.00 177.00 175.94 2dv3 s HIS 234 N -2.79 1.89 0.01 0.56 3.76 -1.26 -1.42 115.29 116.04 2dv3 s HIS 234 Ca 0.58 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 55.08 2dv3 s HIS 234 Cb -0.11 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 2dv3 s HIS 234 CO 0.39 0.31 -0.09 -1.50 -0.85 0.00 0.00 174.74 173.00 2dv3 s ILE 235 N -1.69 0.68 -0.07 0.60 1.10 -0.38 -4.31 121.20 117.14 2dv3 s ILE 235 Ca 0.13 -0.63 0.04 0.00 -0.51 0.00 0.00 60.65 59.69 2dv3 s ILE 235 Cb -0.07 -0.63 -0.02 0.00 0.15 0.00 0.00 42.46 41.89 2dv3 s ILE 235 CO 0.06 0.01 -0.18 -0.22 -2.11 0.00 0.00 174.94 172.50 2dv3 s LEU 236 N -0.68 2.49 -0.05 8.50 2.96 -0.97 -2.27 118.68 128.65 2dv3 s LEU 236 Ca -0.00 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2dv3 s LEU 236 Cb -0.05 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2dv3 s LEU 236 CO 0.00 0.28 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.53 2dv3 s ILE 237 N -0.33 1.25 -0.41 6.68 1.01 0.17 -0.08 121.20 129.50 2dv3 s ILE 237 Ca 0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 2dv3 s ILE 237 Cb -0.13 -1.10 0.11 0.00 0.01 0.00 0.00 42.46 41.35 2dv3 s ILE 237 CO 0.02 0.37 0.21 -0.69 0.00 0.00 0.00 174.94 174.86 2dv3 s VAL 238 N 0.30 3.35 0.76 2.92 1.01 -0.63 -0.54 120.40 127.58 2dv3 s VAL 238 Ca -0.08 -2.02 -0.14 0.00 0.00 0.00 0.00 61.98 59.73 2dv3 s VAL 238 Cb -0.13 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2dv3 s VAL 238 CO 0.03 -0.68 1.20 -2.84 0.00 0.00 0.00 175.10 172.81 2dv3 s PRO 239 N 1.16 1.98 0.00 2.72 0.02 -1.26 -1.38 135.00 138.24 2dv3 s PRO 239 Ca 0.08 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2dv3 s PRO 239 Cb -0.23 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2dv3 s PRO 239 CO -0.04 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 175.09 2dv3 n GLY 240 N 0.38 0.83 3.70 0.52 0.00 -1.21 -4.83 105.19 104.57 2dv3 n GLY 240 Ca 0.13 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2dv3 n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv3 s LYS 241 N 3.81 4.44 0.25 1.61 2.20 -1.05 -4.94 119.74 126.06 2dv3 s LYS 241 Ca 0.00 1.52 -0.14 0.00 -0.36 0.00 0.00 55.97 57.00 2dv3 s LYS 241 Cb 0.00 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.74 2dv3 s LYS 241 CO 0.00 -0.28 0.64 -0.51 -0.36 0.00 0.00 175.35 174.84 2dv3 s LEU 242 N 1.68 4.19 0.42 5.43 1.43 -1.26 -4.90 118.68 125.67 2dv3 s LEU 242 Ca 0.53 1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 54.71 2dv3 s LEU 242 Cb -0.22 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2dv3 s LEU 242 CO 0.23 -0.07 0.73 -1.00 0.23 0.00 0.00 176.35 176.46 2dv3 s HIS 243 N -1.77 3.52 0.30 0.29 3.76 -1.26 -4.94 115.29 115.20 2dv3 s HIS 243 Ca 0.47 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 56.18 2dv3 s HIS 243 Cb -0.12 -2.27 0.51 0.00 1.11 0.00 0.00 32.58 31.81 2dv3 s HIS 243 CO 0.19 -0.13 1.93 0.82 -0.85 0.00 0.00 174.74 176.70 2dv3 h ILE 244 N 0.64 1.10 0.00 0.60 2.04 -1.98 -1.73 117.51 118.19 2dv3 h ILE 244 Ca -0.47 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.93 2dv3 h ILE 244 Cb 1.20 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2dv3 h ILE 244 CO 0.63 0.19 -0.45 1.62 0.00 0.00 0.00 178.15 180.14 2dv3 h VAL 245 N 1.05 1.22 -0.20 1.67 3.04 -1.98 -0.22 116.25 120.83 2dv3 h VAL 245 Ca 0.36 -1.61 -0.06 0.00 -1.01 0.00 0.00 66.70 64.39 2dv3 h VAL 245 Cb 0.11 1.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 2dv3 h VAL 245 CO -0.12 0.44 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.45 2dv3 h GLU 246 N 0.00 0.43 -0.74 4.17 5.08 -1.58 -2.14 114.58 119.80 2dv3 h GLU 246 Ca -0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2dv3 h GLU 246 Cb 0.86 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 2dv3 h GLU 246 CO 0.06 0.72 0.46 0.00 -1.00 0.00 0.00 179.01 179.25 2dv3 h ALA 247 N 0.70 0.94 -0.76 3.43 0.00 -1.04 -1.37 119.26 121.15 2dv3 h ALA 247 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dv3 h ALA 247 Cb 0.59 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2dv3 h ALA 247 CO 0.03 0.39 0.49 0.93 0.00 0.00 0.00 179.25 181.09 2dv3 h GLU 248 N 1.00 0.93 -0.31 0.00 5.08 -0.95 -1.29 114.58 119.05 2dv3 h GLU 248 Ca 0.27 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2dv3 h GLU 248 Cb -0.06 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2dv3 h GLU 248 CO -0.05 0.61 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.60 2dv3 h TYR 249 N 0.95 0.65 -0.22 4.33 5.03 -0.97 -0.38 116.97 126.36 2dv3 h TYR 249 Ca 0.30 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 2dv3 h TYR 249 Cb 0.00 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 2dv3 h TYR 249 CO -0.03 0.75 0.12 -0.07 -1.32 0.00 0.00 178.16 177.61 2dv3 h LEU 250 N 0.36 0.26 0.03 2.82 3.38 -0.84 0.29 115.31 121.62 2dv3 h LEU 250 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2dv3 h LEU 250 Cb 0.53 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dv3 h LEU 250 CO 0.03 0.22 -0.25 0.58 0.09 0.00 0.00 178.44 179.11 2dv3 h VAL 251 N 0.31 1.67 -0.09 1.22 2.07 -1.09 0.55 116.25 120.90 2dv3 h VAL 251 Ca 0.08 -2.29 -0.16 0.00 0.82 0.00 0.00 66.70 65.15 2dv3 h VAL 251 Cb 0.01 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2dv3 h VAL 251 CO -0.01 0.61 -0.64 -0.33 0.02 0.00 0.00 177.57 177.22 2dv3 h GLU 252 N -0.74 0.33 0.00 1.57 4.39 -0.83 -3.13 114.58 116.17 2dv3 h GLU 252 Ca -0.04 -0.24 -0.20 0.00 0.34 0.00 0.00 59.36 59.22 2dv3 h GLU 252 Cb 1.15 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.80 2dv3 h GLU 252 CO 0.05 0.86 -1.74 -0.89 -1.16 0.00 0.00 179.01 176.13 2dv3 n ILE 253 N -3.87 0.74 0.78 3.13 2.08 0.10 -4.63 119.36 117.69 2dv3 n ILE 253 Ca -0.03 -0.32 0.10 0.00 0.56 0.00 0.00 62.75 63.06 2dv3 n ILE 253 Cb 0.65 -0.91 0.29 0.00 -0.75 0.00 0.00 39.64 38.91 2dv3 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dv3 n ALA 254 N -2.78 2.47 -2.52 -1.39 0.00 -0.86 -4.92 120.51 110.51 2dv3 n ALA 254 Ca -0.22 -0.74 -0.21 0.00 0.00 0.00 0.00 53.44 52.27 2dv3 n ALA 254 Cb 0.77 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 19.22 2dv3 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv3 n GLY 255 N 1.28 -0.50 3.79 0.00 0.00 -0.89 -2.32 105.19 106.54 2dv3 n GLY 255 Ca 0.17 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2dv3 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv3 s ALA 256 N -3.04 2.56 0.10 4.61 0.00 0.13 -4.78 121.76 121.34 2dv3 s ALA 256 Ca 0.06 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 2dv3 s ALA 256 Cb -0.03 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2dv3 s ALA 256 CO 0.07 -1.17 1.69 -1.25 0.00 0.00 0.00 175.76 175.10 2dv3 s PRO 257 N -4.30 4.18 0.62 0.00 0.04 -1.26 -4.54 135.00 129.73 2dv3 s PRO 257 Ca 0.64 2.40 0.25 0.00 0.04 0.00 0.00 61.00 64.33 2dv3 s PRO 257 Cb -0.18 -3.53 1.16 0.00 0.04 0.00 0.00 34.50 31.99 2dv3 s PRO 257 CO 0.43 -0.74 1.61 0.00 0.04 0.00 0.00 177.00 178.34 2dv3 h ARG 258 N 8.16 0.00 0.00 4.56 3.08 -1.94 -0.74 114.38 127.50 2dv3 h ARG 258 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2dv3 h ARG 258 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dv3 h ARG 258 CO 0.93 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.88 2dv3 h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -1.34 114.58 115.40 2dv3 h GLU 259 Ca 0.23 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.62 2dv3 h GLU 259 Cb 1.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 2dv3 h GLU 259 CO -0.00 0.00 -0.24 -0.84 0.07 0.00 0.00 179.01 178.00 2dv3 h ILE 260 N 0.00 0.49 -0.81 -1.06 3.07 -1.50 -2.81 117.51 114.89 2dv3 h ILE 260 Ca 0.00 -1.32 0.17 0.00 1.55 0.00 0.00 64.86 65.26 2dv3 h ILE 260 Cb 0.17 1.94 -0.05 0.00 -0.27 0.00 0.00 36.82 38.61 2dv3 h ILE 260 CO 0.00 0.23 0.54 -0.07 -1.05 0.00 0.00 178.15 177.80 2dv3 h LEU 261 N 0.00 0.38 -5.55 0.16 3.38 -1.43 -2.99 115.31 109.27 2dv3 h LEU 261 Ca -0.00 0.03 -0.65 0.00 0.09 0.00 0.00 57.88 57.34 2dv3 h LEU 261 Cb 0.92 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2dv3 h LEU 261 CO 0.03 0.18 3.34 0.54 0.09 0.00 0.00 178.44 182.62 2dv3 n ARG 262 N -4.48 3.04 -1.60 1.13 5.12 -1.06 -4.95 116.66 113.85 2dv3 n ARG 262 Ca 0.16 -2.25 -0.38 0.00 -1.93 0.00 0.00 57.85 53.45 2dv3 n ARG 262 Cb 0.60 -2.96 0.04 0.00 -1.16 0.00 0.00 32.46 28.98 2dv3 n ARG 262 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2dv3 n VAL 263 N 4.42 3.32 -3.44 1.55 0.31 -1.13 -4.93 118.33 118.43 2dv3 n VAL 263 Ca 0.63 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 64.02 2dv3 n VAL 263 Cb 0.30 -1.12 -0.04 0.00 -0.91 0.00 0.00 33.84 32.07 2dv3 n VAL 263 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2dv3 s ASN 264 N -1.13 6.46 0.00 4.52 0.02 -1.26 -5.15 114.94 118.40 2dv3 s ASN 264 Ca 0.73 -2.94 0.00 0.00 -1.02 0.00 0.00 52.86 49.62 2dv3 s ASN 264 Cb -0.44 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 38.72 2dv3 s ASN 264 CO 0.50 -0.46 0.28 1.33 0.02 0.00 0.00 177.10 178.77